bis(2,3-dimethyl-4-phenyl-1H-inden-1-yl)silicon

Systemtic Name: bis(2,3-dimethyl-4-phenyl-1H-inden-1-yl)silicon Openeye Name: bis(2,3-dimethyl-4-phenyl-1H-inden-1-yl)silicon CAS Name: bis(2,3-dimethyl-4-phenyl-1H-inden-1-yl)silicon IUPAC Name: bis(2,3-dimethyl-4-phenyl-1H-inden-1-yl)silicon Traditional Name: bis(2,3-dimethyl-4-phenyl-1H-inden-1-yl)silicon Formula: C34H30Si MolecularWeight: 466.6875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1[Si]C3C(=C(C4=C(C=CC=C34)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1[Si]C3C(=C(C4=C(C=CC=C34)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C

InChI

InChI=1S/C34H30Si/c1-21-23(3)33(29-19-11-17-27(31(21)29)25-13-7-5-8-14-25)35-34-24(4)22(2)32-28(18-12-20-30(32)34)26-15-9-6-10-16-26/h5-20,33-34H,1-4H3