5-phenyl-2-[2-(5-phenyl-1H-inden-2-yl)phenyl]-1H-indene

Systemtic Name: 5-phenyl-2-[2-(5-phenyl-1H-inden-2-yl)phenyl]-1H-indene Openeye Name: 5-phenyl-2-[2-(5-phenyl-1H-inden-2-yl)phenyl]-1H-indene CAS Name: 5-phenyl-2-[2-(5-phenyl-1H-inden-2-yl)phenyl]-1H-indene IUPAC Name: 5-phenyl-2-[2-(5-phenyl-1H-inden-2-yl)phenyl]-1H-indene Traditional Name: 5-phenyl-2-[2-(5-phenyl-1H-inden-2-yl)phenyl]-1H-indene Formula: C36H26 MolecularWeight: 458.59164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C1C3=CC=CC=C3C4=CC5=C(C4)C=CC(=C5)C6=CC=CC=C6)C=C(C=C2)C7=CC=CC=C7

Isomeric SMILES

C1C2=C(C=C1C3=CC=CC=C3C4=CC5=C(C4)C=CC(=C5)C6=CC=CC=C6)C=C(C=C2)C7=CC=CC=C7

InChI

InChI=1S/C36H26/c1-3-9-25(10-4-1)27-15-17-29-21-33(23-31(29)19-27)35-13-7-8-14-36(35)34-22-30-18-16-28(20-32(30)24-34)26-11-5-2-6-12-26/h1-20,23-24H,21-22H2