76760432 -OEChem-04262403402D 77 81 0 0 0 0 0 0 0999 V2000 0.0000 7.2316 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 4.4860 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 6.4251 3.6200 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 6.7074 13.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 12.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9251 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9251 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 12.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 12.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 12.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 10.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 12.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 10.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 13.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 11.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 14.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 12.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 10.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 10.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 12.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 14.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 10.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 14.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 12.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 48 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 42 2 0 0 0 0 5 33 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 50 1 0 0 0 0 13 21 1 0 0 0 0 13 51 1 0 0 0 0 14 22 1 0 0 0 0 14 52 1 0 0 0 0 15 23 1 0 0 0 0 15 53 1 0 0 0 0 16 24 2 0 0 0 0 16 54 1 0 0 0 0 17 25 2 0 0 0 0 17 55 1 0 0 0 0 18 26 2 0 0 0 0 18 56 1 0 0 0 0 19 27 2 0 0 0 0 19 57 1 0 0 0 0 20 28 2 0 0 0 0 20 58 1 0 0 0 0 21 29 2 0 0 0 0 21 59 1 0 0 0 0 22 30 2 0 0 0 0 22 60 1 0 0 0 0 23 31 2 0 0 0 0 23 61 1 0 0 0 0 24 28 1 0 0 0 0 24 62 1 0 0 0 0 25 29 1 0 0 0 0 25 63 1 0 0 0 0 26 30 1 0 0 0 0 26 64 1 0 0 0 0 27 31 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 38 1 0 0 0 0 35 37 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 38 40 2 0 0 0 0 38 72 1 0 0 0 0 39 41 2 0 0 0 0 39 73 1 0 0 0 0 40 42 1 0 0 0 0 40 74 1 0 0 0 0 41 43 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 M CHG 2 2 1 3 1 M END > 76760432 > 1 > 519 > 2 > 0 > 7 > AAADcfB/AAMAAAAEAAAAAAAAAAAAAAAAAAA8eMGDAAAAAACx/gAAHAgAAAAQDAjJHgQ8wPIIECCgAzRnRACCgCQxEiAI2CA4dJgIYOLAkZGUIAhggADIyAcQgMAOQAAAQAACACCAAACAAAQAQAAAAAAAAA== > copper;2-diphenylphosphaniumylethyl(diphenyl)phosphonium;1,10-phenanthroline > copper;2-diphenylphosphiniumylethyl(diphenyl)phosphonium;1,10-phenanthroline > copper;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;1,10-phenanthroline > copper;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;1,10-phenanthroline > copper;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;1,10-phenanthroline > copper;2-diphenylphosphiniumylethyl(diphenyl)phosphonium;1,10-phenanthroline > InChI=1S/C26H24P2.C12H8N2.Cu/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-20H,21-22H2;1-8H;/p+2 > CRGBMJZNNJJQJB-UHFFFAOYSA-P > 643.149320 > C38H34CuN2P2+2 > 644.2 > C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu] > C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu] > 25.8 > 643.149320 > 2 > 43 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 10 14 8 10 18 8 11 15 8 11 19 8 12 20 8 13 21 8 14 22 8 15 23 8 16 24 8 17 25 8 18 26 8 19 27 8 20 28 8 21 29 8 22 30 8 23 31 8 24 28 8 25 29 8 26 30 8 27 31 8 32 33 8 32 34 8 33 35 8 34 36 8 34 38 8 35 37 8 35 39 8 36 37 8 38 40 8 39 41 8 4 32 8 4 42 8 40 42 8 41 43 8 5 33 8 5 43 8 8 12 8 8 16 8 9 13 8 9 17 8 $$$$