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

Systemtic Name: methyl-bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-phenyl-silane Openeye Name: methyl-bis[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-phenyl-silane CAS Name: methyl-bis[2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-phenylsilane IUPAC Name: methyl-bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-phenylsilane Traditional Name: methyl-bis[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-phenyl-silane Formula: C47H38Si MolecularWeight: 630.89012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C47H38Si/c1-31-29-35-19-13-27-42(46(35)44(31)40-25-11-17-33-15-7-9-23-38(33)40)48(3,37-21-5-4-6-22-37)43-28-14-20-36-30-32(2)45(47(36)43)41-26-12-18-34-16-8-10-24-39(34)41/h4-28H,29-30H2,1-3H3