2,2,4-tris(4-methylphenoxy)-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile

Systemtic Name: 2,2,4-tris(4-methylphenoxy)-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Openeye Name: 2,2,4-tris(4-methylphenoxy)-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile CAS Name: 2,2,4-tris(4-methylphenoxy)-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile IUPAC Name: 2,2,4-tris(4-methylphenoxy)-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Traditional Name: 2,2,4-tris(4-methylphenoxy)-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Formula: C31H26N3O3P MolecularWeight: 519.530201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NP(=NC(=C2C#N)C3=CC=CC=C3)(OC4=CC=C(C=C4)C)OC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NP(=NC(=C2C#N)C3=CC=CC=C3)(OC4=CC=C(C=C4)C)OC5=CC=C(C=C5)C

InChI

InChI=1S/C31H26N3O3P/c1-22-9-15-26(16-10-22)35-31-29(21-32)30(25-7-5-4-6-8-25)33-38(34-31,36-27-17-11-23(2)12-18-27)37-28-19-13-24(3)14-20-28/h4-20H,1-3H3