bis(1,2,5-trimethyl-4-phenyl-inden-1-yl)silicon

Systemtic Name: bis(1,2,5-trimethyl-4-phenyl-inden-1-yl)silicon Openeye Name: bis(1,2,5-trimethyl-4-phenyl-inden-1-yl)silicon CAS Name: bis(1,2,5-trimethyl-4-phenyl-1-indenyl)silicon IUPAC Name: bis(1,2,5-trimethyl-4-phenylinden-1-yl)silicon Traditional Name: bis(1,2,5-trimethyl-4-phenyl-inden-1-yl)silicon Formula: C36H34Si MolecularWeight: 494.74066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=C2)C)(C)[Si]C3(C(=CC4=C3C=CC(=C4C5=CC=CC=C5)C)C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(C=C1)C(C(=C2)C)(C)[Si]C3(C(=CC4=C3C=CC(=C4C5=CC=CC=C5)C)C)C)C6=CC=CC=C6

InChI

InChI=1S/C36H34Si/c1-23-17-19-31-29(33(23)27-13-9-7-10-14-27)21-25(3)35(31,5)37-36(6)26(4)22-30-32(36)20-18-24(2)34(30)28-15-11-8-12-16-28/h7-22H,1-6H3