N1-tert-butyl-N4-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)benzene-1,4-diamine

Systemtic Name: N1-tert-butyl-N4-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)benzene-1,4-diamine Openeye Name: N1-tert-butyl-N4-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)benzene-1,4-diamine CAS Name: N1-tert-butyl-N4-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)benzene-1,4-diamine IUPAC Name: 1-N-tert-butyl-4-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)benzene-1,4-diamine Traditional Name: tert-butyl-[4-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]phenyl]amine Formula: C26H27N2O2P MolecularWeight: 430.478541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=CC=C(C=C1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=CC=C(C=C1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N2O2P/c1-26(2,3)27-22-14-16-23(17-15-22)28-31(29)18-24(20-10-6-4-7-11-20)30-25(19-31)21-12-8-5-9-13-21/h4-19,27H,1-3H3,(H,28,29)