Phosphine, dicyclohexyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-3-yl)-

HCID 71309965

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Basic information

CAS: 2010955-39-0
Standard SMILES: CC(C)c1cc(C(C)C)c(-c2cccc(P(C3CCCCC3)C3CCCCC3)c2)c(C(C)C)c1
InChIKey: WIOWHADKSXUKEZ-UHFFFAOYSA-N
Molecular formula: C33H49P
Average molar mass: 476.7 g/mol
Monoisotopic mass: 476.3571882

Names & identifiers

Preferred name: Phosphine, dicyclohexyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-3-yl)-
IUPAC: dicyclohexyl-[3-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane

Names & synonyms

2010955-39-0DTXSID701145494RefChem:1095092DTXCID801020734Phosphine, dicyclohexyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-3-yl)-dicyclohexyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-3-yl)phosphinedicyclohexyl-[3-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphaneX-PHOS?CHEMBL5920977SCHEMBL16947505US10562887, Example 1WIOWHADKSXUKEZ-UHFFFAOYSA-N

Show more names

BDBM433555US10562887, Example 172dicyclohexyl-[3-(2,4,6-triisopropylphenyl)phenyl]phosphaneDicyclohexyl[2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-3-yl]phosphane4-(4-(1H-pyrazol-4-yl)phenyl)-1-(3-fluorobenzyl)-1H-1,2,4-triazol-5(4H)-onePhosphine, dicyclohexyl[2a(2),4a(2),6a(2)-tris(1-methylethyl)[1,1a(2)-biphenyl]-3-yl]-

Database identifiers

CAS: 2010955-39-0
PubChem CID: 71309965
DTXSID: DTXSID701145494
ChEMBL: CHEMBL5920977

Properties

Computed structural properties

XLogP: 10.1
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 7
Heavy atoms: 34
Formal charge: 0
Complexity: 545

Related reactions

1 records

New reaction record

HRID 64538As catalystuspto-grants-2016_09

Compound notes

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