[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane

C35H32P2 — CID 101125838

IUPAC[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane
SMILESc1ccc(P(c2ccccc2)c2ccccc2[C@@H]2CCC[C@H]2P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C35H32P2/c1-5-16-28(17-6-1)36(29-18-7-2-8-19-29)34-26-14-13-24-32(34)33-25-15-27-35(33)37(30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-14,16-24,26,33,35H,15,25,27H2/t33-,35+/m0/s1
InChIKeyUACJSPIZMWRXQC-QWOOXDRHSA-N
MW514.59 g/mol
LogP7.21
Rot. Bonds7

About [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane

[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane (PubChem CID 101125838) has the molecular formula C35H32P2 and a molecular weight of 514.59 g/mol. Its IUPAC name is [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane.

Molecular Properties

Compound Name[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane
PubChem CID101125838
Molecular FormulaC35H32P2
Molecular Weight514.59 g/mol
Exact Mass514.20
IUPAC Name[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane
SMILESc1ccc(P(c2ccccc2)c2ccccc2[C@@H]2CCC[C@H]2P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C35H32P2/c1-5-16-28(17-6-1)36(29-18-7-2-8-19-29)34-26-14-13-24-32(34)33-25-15-27-35(33)37(30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-14,16-24,26,33,35H,15,25,27H2/t33-,35+/m0/s1
InChIKeyUACJSPIZMWRXQC-QWOOXDRHSA-N
XLogP7.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.59
LogP ≤ 57.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane?
The IUPAC name of [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane (CID 101125838) is [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane.
What is the SMILES notation for [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane?
The canonical SMILES for [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane is c1ccc(P(c2ccccc2)c2ccccc2[C@@H]2CCC[C@H]2P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane?
The InChIKey is UACJSPIZMWRXQC-QWOOXDRHSA-N. The full InChI is InChI=1S/C35H32P2/c1-5-16-28(17-6-1)36(29-18-7-2-8-19-29)34-26-14-13-24-32(34)33-25-15-27-35(33)37(30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-14,16-24,26,33,35H,15,25,27H2/t33-,35+/m0/s1.
What are the key properties of [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane?
[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane has a molecular weight of 514.59 g/mol, XLogP of 7.21, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane is sourced from PubChem (CID 101125838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).