phenyl-bis(2-phenylcyclopentyl)phosphane

C28H31P — CID 59045177

IUPACphenyl-bis(2-phenylcyclopentyl)phosphane
SMILESc1ccc(C2CCCC2P(c2ccccc2)C2CCCC2c2ccccc2)cc1
InChIInChI=1S/C28H31P/c1-4-12-22(13-5-1)25-18-10-20-27(25)29(24-16-8-3-9-17-24)28-21-11-19-26(28)23-14-6-2-7-15-23/h1-9,12-17,25-28H,10-11,18-21H2
InChIKeyIMCFTZBVAIUPET-UHFFFAOYSA-N
MW398.53 g/mol
LogP7.47
Rot. Bonds5

About phenyl-bis(2-phenylcyclopentyl)phosphane

phenyl-bis(2-phenylcyclopentyl)phosphane (PubChem CID 59045177) has the molecular formula C28H31P and a molecular weight of 398.53 g/mol. Its IUPAC name is phenyl-bis(2-phenylcyclopentyl)phosphane.

Molecular Properties

Compound Namephenyl-bis(2-phenylcyclopentyl)phosphane
PubChem CID59045177
Molecular FormulaC28H31P
Molecular Weight398.53 g/mol
Exact Mass398.22
IUPAC Namephenyl-bis(2-phenylcyclopentyl)phosphane
SMILESc1ccc(C2CCCC2P(c2ccccc2)C2CCCC2c2ccccc2)cc1
InChIInChI=1S/C28H31P/c1-4-12-22(13-5-1)25-18-10-20-27(25)29(24-16-8-3-9-17-24)28-21-11-19-26(28)23-14-6-2-7-15-23/h1-9,12-17,25-28H,10-11,18-21H2
InChIKeyIMCFTZBVAIUPET-UHFFFAOYSA-N
XLogP7.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.53
LogP ≤ 57.47
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

[(1R,2R)-2-diphenylphosphanylcyclohexyl]-diphenylphosphane
CID 59800266
[4-[2-(4-diphenylphosphanylphenyl)cyclohexyl]phenyl]-diphenylphosphane
CID 159402940
bis(dicyclohexyl(phenyl)phosphane);dihydrobromide
CID 173326608
(2-methylcyclopentyl)benzene
CID 12600454
bis(2-methoxycyclohexyl)-phenylphosphane
CID 91365042
CID 135048454
CID 135048454
[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane
CID 15361438
2-[(1R)-2-phenylcyclopentyl]isoindole-1,3-dione
CID 142191199
[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane
CID 101125838
(1S,4aR,8R,8aR)-8-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CID 10609515
trans-(1S,2R)-2-phenylcyclohexan-1-amine;hydrochloride
CID 21128019
1-bromo-2-phenylcycloheptane
CID 63510810

Frequently Asked Questions

What is the IUPAC name of phenyl-bis(2-phenylcyclopentyl)phosphane?
The IUPAC name of phenyl-bis(2-phenylcyclopentyl)phosphane (CID 59045177) is phenyl-bis(2-phenylcyclopentyl)phosphane.
What is the SMILES notation for phenyl-bis(2-phenylcyclopentyl)phosphane?
The canonical SMILES for phenyl-bis(2-phenylcyclopentyl)phosphane is c1ccc(C2CCCC2P(c2ccccc2)C2CCCC2c2ccccc2)cc1.
What is the InChIKey of phenyl-bis(2-phenylcyclopentyl)phosphane?
The InChIKey is IMCFTZBVAIUPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31P/c1-4-12-22(13-5-1)25-18-10-20-27(25)29(24-16-8-3-9-17-24)28-21-11-19-26(28)23-14-6-2-7-15-23/h1-9,12-17,25-28H,10-11,18-21H2.
What are the key properties of phenyl-bis(2-phenylcyclopentyl)phosphane?
phenyl-bis(2-phenylcyclopentyl)phosphane has a molecular weight of 398.53 g/mol, XLogP of 7.47, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-bis(2-phenylcyclopentyl)phosphane is sourced from PubChem (CID 59045177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).