[(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane

C22H23P — CID 162273744

IUPAC[(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane
SMILESC1=C[C@@H]([C@H]2C=CCC2P(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C22H23P/c1-3-12-19(13-4-1)23(20-14-5-2-6-15-20)22-17-9-16-21(22)18-10-7-8-11-18/h1-7,9-10,12-16,18,21-22H,8,11,17H2/t18-,21-,22?/m1/s1
InChIKeyFWQNAUVSMJTURY-QOCBGMSTSA-N
MW318.40 g/mol
LogP5.03
Rot. Bonds4

About [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane

[(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane (PubChem CID 162273744) has the molecular formula C22H23P and a molecular weight of 318.40 g/mol. Its IUPAC name is [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane.

Molecular Properties

Compound Name[(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane
PubChem CID162273744
Molecular FormulaC22H23P
Molecular Weight318.40 g/mol
Exact Mass318.15
IUPAC Name[(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane
SMILESC1=C[C@@H]([C@H]2C=CCC2P(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C22H23P/c1-3-12-19(13-4-1)23(20-14-5-2-6-15-20)22-17-9-16-21(22)18-10-7-8-11-18/h1-7,9-10,12-16,18,21-22H,8,11,17H2/t18-,21-,22?/m1/s1
InChIKeyFWQNAUVSMJTURY-QOCBGMSTSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.40
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(1R,2R)-2-diphenylphosphanylcyclohexyl]-diphenylphosphane
CID 59800266
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane
CID 129111578
2-diphenylphosphanylcyclohexane-1-thiol
CID 132606226
[(2R)-2-[(1R)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane
CID 15361438
[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-diphenylphosphane
CID 102055643
cyclononyl(diphenyl)phosphane
CID 70908257
2-diphenylphosphanylcyclohexan-1-ol
CID 15198683
cyclohexa-2,4-dien-1-yl(diphenyl)phosphane
CID 4298218
(1R)-2-diphenylphosphanylcyclohexan-1-amine
CID 155884941
(3R,4S)-4-[(1S)-cyclopent-2-en-1-yl]-3-methylcyclopentene
CID 156740514
bis(cyclopentyl(diphenyl)phosphane);dichloromethane
CID 160785084
(1Z,5Z)-cycloocta-1,5-diene;[(2S,3S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane;rhodium;tetrafluoroborate
CID 12690485

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane?
The IUPAC name of [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane (CID 162273744) is [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane.
What is the SMILES notation for [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane?
The canonical SMILES for [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane is C1=C[C@@H]([C@H]2C=CCC2P(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane?
The InChIKey is FWQNAUVSMJTURY-QOCBGMSTSA-N. The full InChI is InChI=1S/C22H23P/c1-3-12-19(13-4-1)23(20-14-5-2-6-15-20)22-17-9-16-21(22)18-10-7-8-11-18/h1-7,9-10,12-16,18,21-22H,8,11,17H2/t18-,21-,22?/m1/s1.
What are the key properties of [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane?
[(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane has a molecular weight of 318.40 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[(1S)-cyclopent-2-en-1-yl]cyclopent-3-en-1-yl]-diphenylphosphane is sourced from PubChem (CID 162273744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).