2,4-bis(2,4-ditert-butylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine

Systemtic Name: 2,4-bis(2,4-ditert-butylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine Openeye Name: 2,4-bis(2,4-ditert-butylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine CAS Name: 2,4-bis(2,4-ditert-butylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine IUPAC Name: 2,4-bis(2,4-ditert-butylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine Traditional Name: 2,4-bis(2,4-ditert-butylphenoxy)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine Formula: C40H52N2O2P2 MolecularWeight: 654.800602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OP2N(P(N2C3=CC=CC=C3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OP2N(P(N2C3=CC=CC=C3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C40H52N2O2P2/c1-37(2,3)29-23-25-35(33(27-29)39(7,8)9)43-45-41(31-19-15-13-16-20-31)46(42(45)32-21-17-14-18-22-32)44-36-26-24-30(38(4,5)6)28-34(36)40(10,11)12/h13-28H,1-12H3