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

Systemtic Name: bis(2-ethyl-3-naphthalen-1-yl-2H-inden-4-yl)-methyl-phenyl-silane Openeye Name: bis[2-ethyl-3-(1-naphthyl)-2H-inden-4-yl]-methyl-phenyl-silane CAS Name: bis[2-ethyl-3-(1-naphthalenyl)-2H-inden-4-yl]-methyl-phenylsilane IUPAC Name: bis(2-ethyl-3-naphthalen-1-yl-2H-inden-4-yl)-methyl-phenylsilane Traditional Name: bis[2-ethyl-3-(1-naphthyl)-2H-inden-4-yl]-methyl-phenyl-silane Formula: C49H42Si MolecularWeight: 658.94328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)[Si](C)(C5=CC=CC=C5)C6=CC=CC7=CC(C(=C76)C8=CC=CC9=CC=CC=C98)CC

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)[Si](C)(C5=CC=CC=C5)C6=CC=CC7=CC(C(=C76)C8=CC=CC9=CC=CC=C98)CC

InChI

InChI=1S/C49H42Si/c1-4-33-31-37-21-15-29-44(48(37)46(33)42-27-13-19-35-17-9-11-25-40(35)42)50(3,39-23-7-6-8-24-39)45-30-16-22-38-32-34(5-2)47(49(38)45)43-28-14-20-36-18-10-12-26-41(36)43/h6-34H,4-5H2,1-3H3