1,3-ditert-butyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine

Systemtic Name: 1,3-ditert-butyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Openeye Name: 1,3-ditert-butyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine CAS Name: 1,3-ditert-butyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine IUPAC Name: 1,3-ditert-butyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Traditional Name: 1,3-ditert-butyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Formula: C44H76N2O2P2 MolecularWeight: 727.033962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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(C)(C)C

Isomeric SMILES

CC(C)(C)C1=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(C)(C)C

InChI

InChI=1S/C44H76N2O2P2/c1-37(2,3)29-25-31(39(7,8)9)35(32(26-29)40(10,11)12)47-49-45(43(19,20)21)50(46(49)44(22,23)24)48-36-33(41(13,14)15)27-30(38(4,5)6)28-34(36)42(16,17)18/h25-28H,1-24H3