8-(4-methylphenyl)-10-phenyl-naphtho[2,1-b][1]benzothiole

Systemtic Name: 8-(4-methylphenyl)-10-phenyl-naphtho[2,1-b][1]benzothiole Openeye Name: 10-phenyl-8-(p-tolyl)naphtho[2,1-b]benzothiophene CAS Name: 8-(4-methylphenyl)-10-phenylnaphtho[2,1-b][1]benzothiole IUPAC Name: 8-(4-methylphenyl)-10-phenylnaphtho[2,1-b][1]benzothiole Traditional Name: 10-phenyl-8-(p-tolyl)naphtho[2,1-b]benzothiophene Formula: C29H20S MolecularWeight: 400.5341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C5=C(S3)C=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C5=C(S3)C=CC6=CC=CC=C65

InChI

InChI=1S/C29H20S/c1-19-11-13-22(14-12-19)25-17-23(20-7-3-2-4-8-20)18-26-28-24-10-6-5-9-21(24)15-16-27(28)30-29(25)26/h2-18H,1H3