Name: Name:1,2-Cyclohexanediamine, N1,N2-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1S,2S)-
Brand: Angene
SKU: AG001ZVF
Rating: 90 (10 reviews)

1,2-Cyclohexanediamine, N1,N2-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1S,2S)-

CAS No.:

174677-83-9

Catalog Number:

AG001ZVF

Molecular Formula:

C44H44N2P2

Molecular Weight:

662.7811

Catalog Number:

AG001ZVF

Chemical Name:

1,2-Cyclohexanediamine, N1,N2-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1S,2S)-

CAS Number:

174677-83-9

Molecular Formula:

C44H44N2P2

Molecular Weight:

662.7811

MDL Number:

MFCD17014022

IUPAC Name:

(1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine

InChI:

InChI=1S/C44H44N2P2/c45-41-29-15-16-30-42(41)46(33-35-19-13-17-31-43(35)47(37-21-5-1-6-22-37)38-23-7-2-8-24-38)34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42H,15-16,29-30,33-34,45H2/t41-,42-/m0/s1

InChI Key:

GEZITKLHMKZYMH-COCZKOEFSA-N

SMILES:

C1CC[C@@H]([C@H](C1)NCc1ccccc1P(c1ccccc1)c1ccccc1)NCc1ccccc1P(c1ccccc1)c1ccccc1

Complexity:

806

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

662.298g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

662.798g/mol

Monoisotopic Mass:

662.298g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

29.3A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3: