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

Systemtic Name: 1,3-ditert-butyl-2,4-bis(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2,4-diazadiphosphetidine Openeye Name: 1,3-ditert-butyl-2,4-bis(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2,4-diazadiphosphetidine CAS Name: 1,3-ditert-butyl-2,4-bis(2,6-ditert-butyl-4-methylphenoxy)-1,3,2,4-diazadiphosphetidine IUPAC Name: 1,3-ditert-butyl-2,4-bis(2,6-ditert-butyl-4-methylphenoxy)-1,3,2,4-diazadiphosphetidine Traditional Name: 1,3-ditert-butyl-2,4-bis(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2,4-diazadiphosphetidine Formula: C38H64N2O2P2 MolecularWeight: 642.874482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2N(P(N2C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2N(P(N2C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C38H64N2O2P2/c1-25-21-27(33(3,4)5)31(28(22-25)34(6,7)8)41-43-39(37(15,16)17)44(40(43)38(18,19)20)42-32-29(35(9,10)11)23-26(2)24-30(32)36(12,13)14/h21-24H,1-20H3