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

Systemtic Name: 1,3-ditert-butyl-2,4-bis(2,4-ditert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Openeye Name: 1,3-ditert-butyl-2,4-bis(2,4-ditert-butylphenoxy)-1,3,2,4-diazadiphosphetidine CAS Name: 1,3-ditert-butyl-2,4-bis(2,4-ditert-butylphenoxy)-1,3,2,4-diazadiphosphetidine IUPAC Name: 1,3-ditert-butyl-2,4-bis(2,4-ditert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Traditional Name: 1,3-ditert-butyl-2,4-bis(2,4-ditert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Formula: C36H60N2O2P2 MolecularWeight: 614.821322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OP2N(P(N2C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OP2N(P(N2C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C36H60N2O2P2/c1-31(2,3)25-19-21-29(27(23-25)33(7,8)9)39-41-37(35(13,14)15)42(38(41)36(16,17)18)40-30-22-20-26(32(4,5)6)24-28(30)34(10,11)12/h19-24H,1-18H3