4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine

Systemtic Name: 4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Openeye Name: 4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine CAS Name: 4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine IUPAC Name: 4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Traditional Name: (2-amino-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)amine Formula: C24H24N5P3 MolecularWeight: 475.402143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=NP(=NP(=N2)(N)N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P2(=NP(=NP(=N2)(N)N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N5P3/c25-32(26)28-30(21-13-5-1-6-14-21,22-15-7-2-8-16-22)27-31(29-32,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,25-26H2