N,N-dibutyl-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: N,N-dibutyl-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: N,N-dibutyl-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: N,N-dibutyl-2,4,8,10-tetratert-butyl-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: N,N-dibutyl-2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: dibutyl-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)amine Formula: C36H58NO2P MolecularWeight: 567.824981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)P1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C36H58NO2P/c1-15-17-19-37(20-18-16-2)40-38-31-27(21-25(33(3,4)5)23-29(31)35(9,10)11)28-22-26(34(6,7)8)24-30(32(28)39-40)36(12,13)14/h21-24H,15-20H2,1-14H3