[(E)-1,2-diphenylethenyl]-diphenylphosphane

C26H21P — CID 11152728

IUPAC[(E)-1,2-diphenylethenyl]-diphenylphosphane
SMILESC(=C(\c1ccccc1)P(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C26H21P/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21+
InChIKeyQCPNUVJIKQDDOI-YYADALCUSA-N
MW364.43 g/mol
LogP6.32
Rot. Bonds5

About [(E)-1,2-diphenylethenyl]-diphenylphosphane

[(E)-1,2-diphenylethenyl]-diphenylphosphane (PubChem CID 11152728) has the molecular formula C26H21P and a molecular weight of 364.43 g/mol. Its IUPAC name is [(E)-1,2-diphenylethenyl]-diphenylphosphane.

Molecular Properties

Compound Name[(E)-1,2-diphenylethenyl]-diphenylphosphane
PubChem CID11152728
Molecular FormulaC26H21P
Molecular Weight364.43 g/mol
Exact Mass364.14
IUPAC Name[(E)-1,2-diphenylethenyl]-diphenylphosphane
SMILESC(=C(\c1ccccc1)P(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C26H21P/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21+
InChIKeyQCPNUVJIKQDDOI-YYADALCUSA-N
XLogP6.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.43
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-1,2-bis(4-methylphenyl)ethenyl]-diphenylphosphane
CID 102403237
CID 173126547
CID 173126547
[2-[(E)-1,2-diphenylethenyl]phenyl]-diphenylphosphane
CID 132966210
CID 172843956
CID 172843956
[(Z)-1-deuterio-1-phenylprop-1-en-2-yl]-diphenylphosphane
CID 10968687
chloro(1,2-diphenylethenyl)silane
CID 123632662
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
chloro-[(Z)-1,2-diphenylethenyl]mercury
CID 12746164
1,4-diphenylbenzene;[(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
CID 22765483
1-phenylbuta-1,3-dien-2-ol
CID 87904786
1-(1,2-diphenylethenyl)-4-phenylbenzene
CID 54005685
1,2-diphenylethenyl(trimethyl)stannane
CID 85409912

Frequently Asked Questions

What is the IUPAC name of [(E)-1,2-diphenylethenyl]-diphenylphosphane?
The IUPAC name of [(E)-1,2-diphenylethenyl]-diphenylphosphane (CID 11152728) is [(E)-1,2-diphenylethenyl]-diphenylphosphane.
What is the SMILES notation for [(E)-1,2-diphenylethenyl]-diphenylphosphane?
The canonical SMILES for [(E)-1,2-diphenylethenyl]-diphenylphosphane is C(=C(\c1ccccc1)P(c1ccccc1)c1ccccc1)\c1ccccc1.
What is the InChIKey of [(E)-1,2-diphenylethenyl]-diphenylphosphane?
The InChIKey is QCPNUVJIKQDDOI-YYADALCUSA-N. The full InChI is InChI=1S/C26H21P/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21+.
What are the key properties of [(E)-1,2-diphenylethenyl]-diphenylphosphane?
[(E)-1,2-diphenylethenyl]-diphenylphosphane has a molecular weight of 364.43 g/mol, XLogP of 6.32, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,2-diphenylethenyl]-diphenylphosphane is sourced from PubChem (CID 11152728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).