83261 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 33 33 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 4 5 5 6 6 7 7 8 9 9 9 10 10 10 11 11 11 12 12 12 3 9 10 4 11 12 4 5 6 7 13 8 14 8 27 28 15 16 17 18 19 20 21 22 23 24 25 26 1 1 1 1 1 1 1 2 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 4.5981 2.866 4.5981 3.732 5.4641 3.732 5.4641 4.5981 5.4641 3.732 2 2.866 6.001 3.1951 5.7741 6.001 5.1541 4.042 3.1951 3.422 1.69 1.4631 2.31 3.486 2.866 2.246 6.001 4.5981 1.25 0.25 0.25 -0.25 -0.25 -1.25 -1.25 -1.75 1.75 1.75 -0.25 1.25 0.06 -1.56 1.2131 2.06 2.2869 2.2869 2.06 1.2131 0.2869 -0.56 -0.7869 1.25 1.87 1.25 -1.56 -2.37 8 8 8 8 8 8 3 3 4 5 6 7 4 5 6 7 8 8 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 116 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E0700000000000004000000000000000000000000000300000000000000000010000001801000000000800801000320080000000800020420000020000200000088C000000880820228011108020002080000888070000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-dimethylarsanylphenyl)-dimethyl-arsane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-dimethylarsinophenyl)-dimethylarsine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-dimethylarsanylphenyl)-dimethylarsane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-dimethylarsanylphenyl)-dimethylarsane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-dimethylarsanylphenyl)-dimethyl-arsane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-cacodylphenyl)-dimethyl-arsine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HUBWRAMPQVYBRS-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 285.96839 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C10H16As2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 286.08 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[As](C)C1=CC=CC=C1[As](C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[As](C)C1=CC=CC=C1[As](C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 285.96839 12 0 0 0 0 0 0 0 1 -1