1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane

C20H28P2 — CID 174693827

IUPAC1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane
SMILESPCC(P)C1CCCCC1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H18P2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-6-8(10)7-4-2-1-3-5-7/h1-10H;7-8H,1-6,9-10H2
InChIKeyFWORLOLJKRPZIS-UHFFFAOYSA-N
MW330.39 g/mol
LogP6.04
Rot. Bonds3

About 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane

1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane (PubChem CID 174693827) has the molecular formula C20H28P2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane.

Molecular Properties

Compound Name1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane
PubChem CID174693827
Molecular FormulaC20H28P2
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane
SMILESPCC(P)C1CCCCC1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H18P2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-6-8(10)7-4-2-1-3-5-7/h1-10H;7-8H,1-6,9-10H2
InChIKeyFWORLOLJKRPZIS-UHFFFAOYSA-N
XLogP6.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.39
LogP ≤ 56.04
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

(2-cyclopentyl-2-phenylethyl)phosphane
CID 57243650
1,1'-biphenyl;cycloheptane
CID 174877368
[bromo-(4-phenylphenyl)methyl]cycloheptane
CID 63438273
(2,2-dicyclohexyl-1-phenylethyl)phosphane
CID 91484013
1,1'-biphenyl;cyclohexanol
CID 142137438
(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol
CID 167627883
(R)-cyclohexyl-(3,5-diphenylphenyl)methanol
CID 102450158
cyclopentyl-(4-phenylphenyl)methanamine
CID 43098534
1,1'-biphenyl;cyclohexylbenzene
CID 141106050
2,2-dicyclohexylethanamine;dicyclohexylmethanamine;(4-phenylphenyl)methanamine
CID 159692135
N-(1-cyclohexyl-2,2,2-trifluoroethyl)aniline
CID 11076093
2-cyclohexylpropylbenzene
CID 15846297

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane?
The IUPAC name of 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane (CID 174693827) is 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane.
What is the SMILES notation for 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane?
The canonical SMILES for 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane is PCC(P)C1CCCCC1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane?
The InChIKey is FWORLOLJKRPZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C8H18P2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-6-8(10)7-4-2-1-3-5-7/h1-10H;7-8H,1-6,9-10H2.
What are the key properties of 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane?
1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane has a molecular weight of 330.39 g/mol, XLogP of 6.04, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane is sourced from PubChem (CID 174693827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).