5-phenyl-2-[4-(5-phenyl-1H-indol-2-yl)phenyl]-1H-indole

Systemtic Name: 5-phenyl-2-[4-(5-phenyl-1H-indol-2-yl)phenyl]-1H-indole Openeye Name: 5-phenyl-2-[4-(5-phenyl-1H-indol-2-yl)phenyl]-1H-indole CAS Name: 5-phenyl-2-[4-(5-phenyl-1H-indol-2-yl)phenyl]-1H-indole IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1H-indol-2-yl)phenyl]-1H-indole Traditional Name: 5-phenyl-2-[4-(5-phenyl-1H-indol-2-yl)phenyl]-1H-indole Formula: C34H24N2 MolecularWeight: 460.56776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)C5=CC6=C(N5)C=CC(=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)C5=CC6=C(N5)C=CC(=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H24N2/c1-3-7-23(8-4-1)27-15-17-31-29(19-27)21-33(35-31)25-11-13-26(14-12-25)34-22-30-20-28(16-18-32(30)36-34)24-9-5-2-6-10-24/h1-22,35-36H