N-(4-methoxynaphthalen-1-yl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(4-methoxy-1-naphthyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(4-methoxy-1-naphthalenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(4-methoxy-1-naphthyl)amine Formula: C27H22NO3P MolecularWeight: 439.442241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NP3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22NO3P/c1-30-25-17-16-24(22-14-8-9-15-23(22)25)28-32(29)18-26(20-10-4-2-5-11-20)31-27(19-32)21-12-6-3-7-13-21/h2-19H,1H3,(H,28,29)