bis(1-phenylinden-1-yl)silicon

Systemtic Name: bis(1-phenylinden-1-yl)silicon Openeye Name: bis(1-phenylinden-1-yl)silicon CAS Name: bis(1-phenyl-1-indenyl)silicon IUPAC Name: bis(1-phenylinden-1-yl)silicon Traditional Name: bis(1-phenylinden-1-yl)silicon Formula: C30H22Si MolecularWeight: 410.58118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=CC=CC=C32)[Si]C4(C=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=CC=CC=C32)[Si]C4(C=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H22Si/c1-3-13-25(14-4-1)29(21-19-23-11-7-9-17-27(23)29)31-30(26-15-5-2-6-16-26)22-20-24-12-8-10-18-28(24)30/h1-22H