bis(2-methyl-4-phenyl-1H-inden-1-yl)-phenyl-silicon

Systemtic Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-phenyl-silicon Openeye Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-phenyl-silicon CAS Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-phenylsilicon IUPAC Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-phenylsilicon Traditional Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)-phenyl-silicon Formula: C38H31Si MolecularWeight: 515.73824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1[Si](C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1[Si](C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H31Si/c1-26-24-35-31(28-14-6-3-7-15-28)20-12-22-33(35)37(26)39(30-18-10-5-11-19-30)38-27(2)25-36-32(21-13-23-34(36)38)29-16-8-4-9-17-29/h3-25,37-38H,1-2H3