4,6-bis(benzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(benzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(benzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine CAS Name: 4,6-bis(1-benzimidazolyl)-N,N-diphenyl-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(benzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(benzimidazol-1-yl)-s-triazin-2-yl]-diphenyl-amine Formula: C29H20N8 MolecularWeight: 480.5227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N4C=NC5=CC=CC=C54)N6C=NC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N4C=NC5=CC=CC=C54)N6C=NC7=CC=CC=C76

InChI

InChI=1S/C29H20N8/c1-3-11-21(12-4-1)37(22-13-5-2-6-14-22)29-33-27(35-19-30-23-15-7-9-17-25(23)35)32-28(34-29)36-20-31-24-16-8-10-18-26(24)36/h1-20H