bis(2-methyl-3-naphthalen-1-yl-2H-inden-4-yl)-diphenyl-silane

Systemtic Name: bis(2-methyl-3-naphthalen-1-yl-2H-inden-4-yl)-diphenyl-silane Openeye Name: bis[2-methyl-3-(1-naphthyl)-2H-inden-4-yl]-diphenyl-silane CAS Name: bis[2-methyl-3-(1-naphthalenyl)-2H-inden-4-yl]-diphenylsilane IUPAC Name: bis(2-methyl-3-naphthalen-1-yl-2H-inden-4-yl)-diphenylsilane Traditional Name: bis[2-methyl-3-(1-naphthyl)-2H-inden-4-yl]-diphenyl-silane Formula: C52H40Si MolecularWeight: 692.9595

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC8=CC(C(=C87)C9=CC=CC1=CC=CC=C19)C

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC8=CC(C(=C87)C9=CC=CC1=CC=CC=C19)C

InChI

InChI=1S/C52H40Si/c1-35-33-39-21-15-31-47(51(39)49(35)45-29-13-19-37-17-9-11-27-43(37)45)53(41-23-5-3-6-24-41,42-25-7-4-8-26-42)48-32-16-22-40-34-36(2)50(52(40)48)46-30-14-20-38-18-10-12-28-44(38)46/h3-36H,1-2H3