[(Z)-2-diphenylarsanylethenyl]-diphenylarsane

C26H22As2 — CID 6858124

IUPAC[(Z)-2-diphenylarsanylethenyl]-diphenylarsane
SMILESC(=C\[As](c1ccccc1)c1ccccc1)\[As](c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22As2/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/h1-22H/b22-21-
InChIKeyBMLQMBNMABZTIG-DQRAZIAOSA-N
MW484.31 g/mol
LogP3.24
Rot. Bonds6

About [(Z)-2-diphenylarsanylethenyl]-diphenylarsane

[(Z)-2-diphenylarsanylethenyl]-diphenylarsane (PubChem CID 6858124) has the molecular formula C26H22As2 and a molecular weight of 484.31 g/mol. Its IUPAC name is [(Z)-2-diphenylarsanylethenyl]-diphenylarsane.

Molecular Properties

Compound Name[(Z)-2-diphenylarsanylethenyl]-diphenylarsane
PubChem CID6858124
Molecular FormulaC26H22As2
Molecular Weight484.31 g/mol
Exact Mass484.02
IUPAC Name[(Z)-2-diphenylarsanylethenyl]-diphenylarsane
SMILESC(=C\[As](c1ccccc1)c1ccccc1)\[As](c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22As2/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/h1-22H/b22-21-
InChIKeyBMLQMBNMABZTIG-DQRAZIAOSA-N
XLogP3.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.31
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-diphenylarsanylethenyl(diphenyl)arsane
CID 71353980
difluoro(phenyl)arsane
CID 9716
palladium;bis(triphenylarsane)
CID 10919635
(4-diphenylarsanylphenyl)-diphenylarsane
CID 71350968
diphenylarsanyloxy(diphenyl)arsane
CID 16660
carbon monoxide;molybdenum;tris(triphenylarsane)
CID 134902628
benzylidenerhodium
CID 12066693
fluoro(1,2,3,4,5,6-13C6)cyclohexatriene
CID 76973692
dibenzylidenepalladium
CID 22380997
CID 11750295
CID 11750295
2-diphenylarsanylethyl-methyl-diphenylphosphanium
CID 88698614
fluorobenzene fluoride
CID 139243602

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-diphenylarsanylethenyl]-diphenylarsane?
The IUPAC name of [(Z)-2-diphenylarsanylethenyl]-diphenylarsane (CID 6858124) is [(Z)-2-diphenylarsanylethenyl]-diphenylarsane.
What is the SMILES notation for [(Z)-2-diphenylarsanylethenyl]-diphenylarsane?
The canonical SMILES for [(Z)-2-diphenylarsanylethenyl]-diphenylarsane is C(=C\[As](c1ccccc1)c1ccccc1)\[As](c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2-diphenylarsanylethenyl]-diphenylarsane?
The InChIKey is BMLQMBNMABZTIG-DQRAZIAOSA-N. The full InChI is InChI=1S/C26H22As2/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/h1-22H/b22-21-.
What are the key properties of [(Z)-2-diphenylarsanylethenyl]-diphenylarsane?
[(Z)-2-diphenylarsanylethenyl]-diphenylarsane has a molecular weight of 484.31 g/mol, XLogP of 3.24, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-diphenylarsanylethenyl]-diphenylarsane is sourced from PubChem (CID 6858124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).