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

Systemtic Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)sulfanyl]-1H-indene Openeye Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)sulfanyl]-1H-indene CAS Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)thio]-1H-indene IUPAC Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)sulfanyl]-1H-indene Traditional Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)thio]-1H-indene Formula: C30H22S MolecularWeight: 414.56068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C=C2SC4=CC5=CC=CC=C5C4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C=C2SC4=CC5=CC=CC=C5C4C6=CC=CC=C6

InChI

InChI=1S/C30H22S/c1-3-11-21(12-4-1)29-25-17-9-7-15-23(25)19-27(29)31-28-20-24-16-8-10-18-26(24)30(28)22-13-5-2-6-14-22/h1-20,29-30H