Cphos
Properties
- Molecular formula
- C28H41N2P
- Molar mass
- 436.62 g/mol
- Exact mass
- 436.3007 Da
- Melting point
- 111–113 °C
- logP
- 7.26Crippen estimate
- Polar surface area
- 6.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 6
Identifiers
CAS number
1160556-64-8SMILES
CN(C)c1cccc(N(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1InChIKey
DRNAQRXLOSUHBQ-UHFFFAOYSA-NInChI
InChI=1S/C28H41N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h11-13,18-23H,5-10,14-17H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- [1,1′-Biphenyl]-2,6-diamine, 2′-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-
- 2′-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl[1,1′-biphenyl]-2,6-diamine
- 2-(2-Dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
- 2′-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-[1,1′-biphenyl]-2,6-diamine
Work with Cphos
Similar compounds
2′-(Dicyclohexylphosphino)-N,N-dimethyl[1,1′-biphenyl]-2-amine213697-53-179 % similar
Sphos657408-07-660 % similar
[2′,6′-Bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine787618-22-857 % similar
[2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC][2′-(dicyclohexylphosphino-κP)-N2,N2,N6,N6-tetramethyl[1,1′-biphenyl]-2,6-diamine](methanesulfonato-κO)palladium1447963-73-656 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-355 % similar
2-(Dicyclohexylphosphino)-2′-methylbiphenyl251320-86-255 % similar
Xphos564483-18-753 % similar
(Sp-4-4)-[2-[2-(amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium1028206-58-740 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds