(1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine

Catalog Number	ACM1150113657-1
CAS	1150113-65-7
Structure
Synonyms	(1R,2R)-2-N,2-N-Bis[[2-bis(4-methylphenyl)phosphanylphenyl]methyl]cyclohexane-1,2-diamine
IUPAC Name	(1R,2R)-2-N,2-N-bis[[2-bis(4-methylphenyl)phosphanylphenyl]methyl]cyclohexane-1,2-diamine
Molecular Weight	718.89
Molecular Formula	C48H52N2P2
InChI	NREBRZNMKPGZHZ-AWSIMMLFSA-N
InChI Key	InChI=1S/C48H52N2P2/c1-35-17-25-41(26-18-35)51(42-27-19-36(2)20-28-42)47-15-9-5-11-39(47)33-50(46-14-8-7-13-45(46)49)34-40-12-6-10-16-48(40)52(43-29-21-37(3)22-30-43)44-31-23-38(4)24-32-44/h5-6,9-12,15-32,45-46H,7-8,13-14,33-34,49H2,1-4H3/t45-,46-/m1/s1
Boiling Point	780.0±60.0 °C(Predicted)
Purity	98%
Appearance	Solid
Isomeric SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3CN(CC4=CC=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)[C@@H]7CCCC[C@H]7N