4-phenoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile

Systemtic Name: 4-phenoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Openeye Name: 4-phenoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile CAS Name: 4-phenoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile IUPAC Name: 4-phenoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Traditional Name: 4-phenoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Formula: C28H20N3OP MolecularWeight: 445.451661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5)C#N

InChI

InChI=1S/C28H20N3OP/c29-21-26-27(22-13-5-1-6-14-22)30-33(24-17-9-3-10-18-24,25-19-11-4-12-20-25)31-28(26)32-23-15-7-2-8-16-23/h1-20H