bis(2,6-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-(phenylmethyl)silicon

Systemtic Name: bis(2,6-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-(phenylmethyl)silicon Openeye Name: benzyl-bis[2,6-dimethyl-3-(1-naphthyl)-1H-inden-4-yl]silicon CAS Name: bis[2,6-dimethyl-3-(1-naphthalenyl)-1H-inden-4-yl]-(phenylmethyl)silicon IUPAC Name: benzyl-bis(2,6-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)silicon Traditional Name: benzyl-bis[2,6-dimethyl-3-(1-naphthyl)-1H-inden-4-yl]silicon Formula: C49H41Si MolecularWeight: 657.93534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C1)C)[Si](CC3=CC=CC=C3)C4=C5C(=CC(=C4)C)CC(=C5C6=CC=CC7=CC=CC=C76)C)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C1)C)[Si](CC3=CC=CC=C3)C4=C5C(=CC(=C4)C)CC(=C5C6=CC=CC7=CC=CC=C76)C)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C49H41Si/c1-31-24-38-28-33(3)46(42-22-12-18-36-16-8-10-20-40(36)42)48(38)44(26-31)50(30-35-14-6-5-7-15-35)45-27-32(2)25-39-29-34(4)47(49(39)45)43-23-13-19-37-17-9-11-21-41(37)43/h5-27H,28-30H2,1-4H3