2,4-bis(2,6-ditert-butyl-4-methyl-phenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine

Systemtic Name: 2,4-bis(2,6-ditert-butyl-4-methyl-phenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine Openeye Name: 2,4-bis(2,6-ditert-butyl-4-methyl-phenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine CAS Name: 2,4-bis(2,6-ditert-butyl-4-methylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine IUPAC Name: 2,4-bis(2,6-ditert-butyl-4-methylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine Traditional Name: 2,4-bis(2,6-ditert-butyl-4-methyl-phenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine Formula: C42H56N2O2P2 MolecularWeight: 682.853762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2N(P(N2C3=CC=CC=C3)OC4=C(C=C(C=C4C(C)(C)C)C)C(C)(C)C)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2N(P(N2C3=CC=CC=C3)OC4=C(C=C(C=C4C(C)(C)C)C)C(C)(C)C)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C42H56N2O2P2/c1-29-25-33(39(3,4)5)37(34(26-29)40(6,7)8)45-47-43(31-21-17-15-18-22-31)48(44(47)32-23-19-16-20-24-32)46-38-35(41(9,10)11)27-30(2)28-36(38)42(12,13)14/h15-28H,1-14H3