2,2-dimethyl-6-phenoxy-4,4-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-2,4,6-triene

Systemtic Name: 2,2-dimethyl-6-phenoxy-4,4-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-2,4,6-triene Openeye Name: 2,2-dimethyl-6-phenoxy-4,4-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-2,4,6-triene CAS Name: 2,2-dimethyl-6-phenoxy-4,4-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-2,4,6-triene IUPAC Name: 2,2-dimethyl-6-phenoxy-4,4-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-2,4,6-triene Traditional Name: 2,2-dimethyl-6-phenoxy-4,4-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-2,4,6-triene Formula: C20H21N3OP3+ MolecularWeight: 412.321523

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=NP(=N[P+](=N1)OC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CP1(=NP(=N[P+](=N1)OC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H21N3OP3/c1-26(2)21-25(24-18-12-6-3-7-13-18)22-27(23-26,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3/q+1