[2-[azanyl-(1,2-diphenylcyclohexyl)oxy-phosphanyl]oxy-2-phenyl-cyclohexyl]benzene

Systemtic Name: [2-[azanyl-(1,2-diphenylcyclohexyl)oxy-phosphanyl]oxy-2-phenyl-cyclohexyl]benzene Openeye Name: [2-[amino-(1,2-diphenylcyclohexoxy)phosphanyl]oxy-2-phenyl-cyclohexyl]benzene CAS Name: [2-[amino-(1,2-diphenylcyclohexyl)oxyphosphino]oxy-2-phenylcyclohexyl]benzene IUPAC Name: [2-[amino-(1,2-diphenylcyclohexyl)oxyphosphanyl]oxy-2-phenylcyclohexyl]benzene Traditional Name: bis(1,2-diphenylcyclohexoxy)phosphinoamine Formula: C36H40NO2P MolecularWeight: 549.682061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)(C3=CC=CC=C3)OP(N)OC4(CCCCC4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C(C1)C2=CC=CC=C2)(C3=CC=CC=C3)OP(N)OC4(CCCCC4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H40NO2P/c37-40(38-35(31-21-9-3-10-22-31)27-15-13-25-33(35)29-17-5-1-6-18-29)39-36(32-23-11-4-12-24-32)28-16-14-26-34(36)30-19-7-2-8-20-30/h1-12,17-24,33-34H,13-16,25-28,37H2