N1,N1,N3,N3-tetraphenyl-5-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraphenyl-5-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraphenyl-5-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraphenyl-5-[1-(2-phenylphenyl)-2-benzimidazolyl]benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenyl-5-[1-(2-phenylphenyl)benzimidazol-2-yl]benzene-1,3-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)-5-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]amine Formula: C49H36N4 MolecularWeight: 680.83694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC(=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC(=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C49H36N4/c1-6-20-37(21-7-1)45-30-16-18-32-47(45)53-48-33-19-17-31-46(48)50-49(53)38-34-43(51(39-22-8-2-9-23-39)40-24-10-3-11-25-40)36-44(35-38)52(41-26-12-4-13-27-41)42-28-14-5-15-29-42/h1-36H