[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane

C34H36P2 — CID 15361438

IUPAC[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane
SMILESc1ccc(P(c2ccccc2)C2CCC[C@@H]2[C@H]2CCCC2P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C34H36P2/c1-5-15-27(16-6-1)35(28-17-7-2-8-18-28)33-25-13-23-31(33)32-24-14-26-34(32)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22,31-34H,13-14,23-26H2/t31-,32-,33?,34?/m1/s1
InChIKeyUKCDADXCAXXBGR-UJTVJLQXSA-N
MW506.61 g/mol
LogP7.59
Rot. Bonds7

About [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane

[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane (PubChem CID 15361438) has the molecular formula C34H36P2 and a molecular weight of 506.61 g/mol. Its IUPAC name is [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane.

Molecular Properties

Compound Name[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane
PubChem CID15361438
Molecular FormulaC34H36P2
Molecular Weight506.61 g/mol
Exact Mass506.23
IUPAC Name[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane
SMILESc1ccc(P(c2ccccc2)C2CCC[C@@H]2[C@H]2CCCC2P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C34H36P2/c1-5-15-27(16-6-1)35(28-17-7-2-8-18-28)33-25-13-23-31(33)32-24-14-26-34(32)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22,31-34H,13-14,23-26H2/t31-,32-,33?,34?/m1/s1
InChIKeyUKCDADXCAXXBGR-UJTVJLQXSA-N
XLogP7.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.61
LogP ≤ 57.59
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
2-diphenylphosphanylcyclohexan-1-ol
CID 15198683
7-bicyclo[4.1.0]heptanyl(diphenyl)phosphane
CID 13406447
2-diphenylphosphanylcyclohexane-1-thiol
CID 132606226
(1R)-2-diphenylphosphanylcyclohexan-1-amine
CID 155884941
cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
CID 90737985
[(1S)-1-[(1R,2R)-2-diphenylphosphanylcyclopentyl]ethyl]-diphenylphosphane
CID 141093024
(1R)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]ethanamine
CID 90131117
[2-[(1S,2R)-2-diphenylphosphanylcyclopentyl]phenyl]-diphenylphosphane
CID 101125838
[(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methylpropyl]-diphenylphosphane
CID 11698892
carbanide;bis(diphenyl-[2-[(1S)-1-phenylethyl]cyclopentyl]phosphane);iron(2+);methane
CID 162272143
cyclononyl(diphenyl)phosphane
CID 70908257

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane?
The IUPAC name of [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane (CID 15361438) is [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane.
What is the SMILES notation for [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane?
The canonical SMILES for [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane is c1ccc(P(c2ccccc2)C2CCC[C@@H]2[C@H]2CCCC2P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane?
The InChIKey is UKCDADXCAXXBGR-UJTVJLQXSA-N. The full InChI is InChI=1S/C34H36P2/c1-5-15-27(16-6-1)35(28-17-7-2-8-18-28)33-25-13-23-31(33)32-24-14-26-34(32)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22,31-34H,13-14,23-26H2/t31-,32-,33?,34?/m1/s1.
What are the key properties of [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane?
[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane has a molecular weight of 506.61 g/mol, XLogP of 7.59, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane is sourced from PubChem (CID 15361438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).