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

Systemtic Name: 1,3-diphenyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Openeye Name: 1,3-diphenyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine CAS Name: 1,3-diphenyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine IUPAC Name: 1,3-diphenyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Traditional Name: 1,3-diphenyl-2,4-bis(2,4,6-tritert-butylphenoxy)-1,3,2,4-diazadiphosphetidine Formula: C48H68N2O2P2 MolecularWeight: 767.013242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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(C)(C)C)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=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(C)(C)C)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C48H68N2O2P2/c1-43(2,3)33-29-37(45(7,8)9)41(38(30-33)46(10,11)12)51-53-49(35-25-21-19-22-26-35)54(50(53)36-27-23-20-24-28-36)52-42-39(47(13,14)15)31-34(44(4,5)6)32-40(42)48(16,17)18/h19-32H,1-18H3