(1R,2R)-N1,N2-bis[diphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphanyl]cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis[diphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphanyl]cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis[diphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphanyl]cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis[diphenyl-(2,4,6-trimethylphenyl)iminophosphoranyl]cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis[diphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphanyl]cyclohexane-1,2-diamine Traditional Name: [mesitylimino(diphenyl)phosphoranyl]-[(1R,2R)-2-[[mesitylimino(diphenyl)phosphoranyl]amino]cyclohexyl]amine Formula: C48H54N4P2 MolecularWeight: 748.916682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)NC4CCCCC4NP(=NC5=C(C=C(C=C5C)C)C)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H]4CCCC[C@H]4NP(=NC5=C(C=C(C=C5C)C)C)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C48H54N4P2/c1-35-31-37(3)47(38(4)32-35)51-53(41-21-11-7-12-22-41,42-23-13-8-14-24-42)49-45-29-19-20-30-46(45)50-54(43-25-15-9-16-26-43,44-27-17-10-18-28-44)52-48-39(5)33-36(2)34-40(48)6/h7-18,21-28,31-34,45-46,49-50H,19-20,29-30H2,1-6H3/t45-,46-/m1/s1