diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane

C33H27P — CID 164669457

IUPACdiphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane
SMILESC/C=C(\c1ccccc1)c1ccccc1-c1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H27P/c1-2-29(26-16-6-3-7-17-26)30-22-12-13-23-31(30)32-24-14-15-25-33(32)34(27-18-8-4-9-19-27)28-20-10-5-11-21-28/h2-25H,1H3/b29-2+
InChIKeySJNXZOAHSLZOSD-APYCDXNCSA-N
MW454.55 g/mol
LogP7.56
Rot. Bonds6

About diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane

diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane (PubChem CID 164669457) has the molecular formula C33H27P and a molecular weight of 454.55 g/mol. Its IUPAC name is diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane.

Molecular Properties

Compound Namediphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane
PubChem CID164669457
Molecular FormulaC33H27P
Molecular Weight454.55 g/mol
Exact Mass454.19
IUPAC Namediphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane
SMILESC/C=C(\c1ccccc1)c1ccccc1-c1ccccc1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H27P/c1-2-29(26-16-6-3-7-17-26)30-22-12-13-23-31(30)32-24-14-15-25-33(32)34(27-18-8-4-9-19-27)28-20-10-5-11-21-28/h2-25H,1H3/b29-2+
InChIKeySJNXZOAHSLZOSD-APYCDXNCSA-N
XLogP7.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.55
LogP ≤ 57.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-[(E)-1-[2-(2-diphenylphosphanylphenyl)phenyl]-2-trimethylsilylethenyl]benzonitrile
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[2-[2,6-bis[(E)-1,2-diphenylethenyl]phenyl]phenyl]-diphenylphosphane
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bis([2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane);hydrate
CID 87203660
[2-[2-[(E)-1,2-bis(3-chlorophenyl)ethenyl]phenyl]phenyl]-diphenylphosphane
CID 175772334
[2-[(E)-1,2-diphenylethenyl]phenyl]-diphenylphosphane
CID 132966210
[2-[2-(2-methylphenyl)phenyl]phenyl]-diphenylphosphane
CID 142046194
1-methyl-2-(1-phenylprop-1-enyl)benzene
CID 54442405
[2-[2-[(E)-2,9-dimethyldec-5-en-5-yl]phenyl]phenyl]-diphenylphosphane
CID 164669470
1-(2-diphenylphosphanylphenyl)-2-methylpropan-1-one
CID 146507667
1-(1-phenylprop-1-enyl)naphthalene
CID 54216225
(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
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[2-(2,3,4,5,6-pentafluorophenyl)phenyl]-diphenylphosphane
CID 158378188

Frequently Asked Questions

What is the IUPAC name of diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane?
The IUPAC name of diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane (CID 164669457) is diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane.
What is the SMILES notation for diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane?
The canonical SMILES for diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane is C/C=C(\c1ccccc1)c1ccccc1-c1ccccc1P(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane?
The InChIKey is SJNXZOAHSLZOSD-APYCDXNCSA-N. The full InChI is InChI=1S/C33H27P/c1-2-29(26-16-6-3-7-17-26)30-22-12-13-23-31(30)32-24-14-15-25-33(32)34(27-18-8-4-9-19-27)28-20-10-5-11-21-28/h2-25H,1H3/b29-2+.
What are the key properties of diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane?
diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane has a molecular weight of 454.55 g/mol, XLogP of 7.56, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[2-[2-[(E)-1-phenylprop-1-enyl]phenyl]phenyl]phosphane is sourced from PubChem (CID 164669457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).