2-(4-naphthalen-1-yl-1H-inden-2-yl)-5-phenyl-thiophene

Systemtic Name: 2-(4-naphthalen-1-yl-1H-inden-2-yl)-5-phenyl-thiophene Openeye Name: 2-[4-(1-naphthyl)-1H-inden-2-yl]-5-phenyl-thiophene CAS Name: 2-[4-(1-naphthalenyl)-1H-inden-2-yl]-5-phenylthiophene IUPAC Name: 2-(4-naphthalen-1-yl-1H-inden-2-yl)-5-phenylthiophene Traditional Name: 2-[4-(1-naphthyl)-1H-inden-2-yl]-5-phenyl-thiophene Formula: C29H20S MolecularWeight: 400.5341

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C=C1C3=CC=C(S3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C2=CC=CC(=C2C=C1C3=CC=C(S3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H20S/c1-2-9-21(10-3-1)28-16-17-29(30-28)23-18-22-12-7-15-26(27(22)19-23)25-14-6-11-20-8-4-5-13-24(20)25/h1-17,19H,18H2