238197
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4.5981
4.5981
5.4641
3.732
4.5981
3.732
5.4641
3.732
5.4641
4.5981
6.3301
3.732
5.4641
2.866
3.732
5.4641
7.1962
2.866
6.3301
2
2
7.1962
3.732
5.4641
4.5981
3.1951
6.001
3.1951
6.001
4.269
6.3301
2.866
4.9272
3.1951
6.001
2.866
7.7331
1.4631
6.3301
1.4631
7.7331
3.1951
6.001
4.5981
2
1
2.5
2.5
-1
0.5
0.5
-0.5
-0.5
-2
2
3.5
3.5
2
-2.5
-2.5
2.5
4
4
2.5
3.5
3.5
-3.5
-3.5
-4
0.81
0.81
-0.81
-0.81
3.81
1.38
1.38
3.81
-2.19
-2.19
4.62
2.19
2.19
4.62
3.81
3.81
-3.81
-3.81
-4.62
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.384
Cactvs
xemistry.com
2011.09.13
348
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.384
Cactvs
xemistry.com
2011.09.13
0
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.384
Cactvs
xemistry.com
2011.09.13
0
Count
Rotatable Bond
5
E_NROTBONDS
3.384
Cactvs
xemistry.com
2011.09.13
4
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.384
Cactvs
xemistry.com
2011.09.13
00000371E07800000000000040000000000000000000000000003060C1800000000000015400001801000000000C00801800300080000000800220420000020000200000088C000000880820228011108020002080000888070080C00E80000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.0.2
LexiChem
openeye.com
2011.09.13
diphenyl-(4-phenylphenyl)arsane
IUPAC Name
CAS-like Style
1
2.0.2
LexiChem
openeye.com
2011.09.13
diphenyl-(4-phenylphenyl)arsine
IUPAC Name
Preferred
1
2.0.2
LexiChem
openeye.com
2011.09.13
diphenyl-(4-phenylphenyl)arsane
IUPAC Name
Systematic
1
2.0.2
LexiChem
openeye.com
2011.09.13
diphenyl-(4-phenylphenyl)arsane
IUPAC Name
Traditional
1
2.0.2
LexiChem
openeye.com
2011.09.13
diphenyl-(4-phenylphenyl)arsine
InChI
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
InChI=1S/C24H19As/c1-4-10-20(11-5-1)21-16-18-24(19-17-21)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H
InChIKey
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
NVTVBOHCXSAJON-UHFFFAOYSA-N
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
382.070272
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
C24H19As
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
382.32926
SMILES
Canonical
1
1.7.4
OEChem
openeye.com
2011.09.13
C1=CC=C(C=C1)C2=CC=C(C=C2)[As](C3=CC=CC=C3)C4=CC=CC=C4
SMILES
Isomeric
1
1.7.4
OEChem
openeye.com
2011.09.13
C1=CC=C(C=C1)C2=CC=C(C=C2)[As](C3=CC=CC=C3)C4=CC=CC=C4
Topological
Polar Surface Area
7
E_TPSA
3.384
Cactvs
xemistry.com
2011.09.13
0
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
382.070272
25
0
0
0
0
0
0
0
1
1