bis(4-indol-1-yl-2-methyl-inden-1-yl)-dimethyl-silane

Systemtic Name: bis(4-indol-1-yl-2-methyl-inden-1-yl)-dimethyl-silane Openeye Name: bis(4-indol-1-yl-2-methyl-inden-1-yl)-dimethyl-silane CAS Name: bis[4-(1-indolyl)-2-methyl-1-indenyl]-dimethylsilane IUPAC Name: bis(4-indol-1-yl-2-methylinden-1-yl)-dimethylsilane Traditional Name: bis(4-indol-1-yl-2-methyl-inden-1-yl)-dimethyl-silane Formula: C38H32N2Si MolecularWeight: 544.75958

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]2[C]([C]1[Si](C)(C)[C]3[C]([CH][C]4[C]3C=CC=C4N5C=CC6=CC=CC=C65)C)C=CC=C2N7C=CC8=CC=CC=C87

Isomeric SMILES

C[C]1[CH][C]2[C]([C]1[Si](C)(C)[C]3[C]([CH][C]4[C]3C=CC=C4N5C=CC6=CC=CC=C65)C)C=CC=C2N7C=CC8=CC=CC=C87

InChI

InChI=1S/C38H32N2Si/c1-25-23-31-29(13-9-17-35(31)39-21-19-27-11-5-7-15-33(27)39)37(25)41(3,4)38-26(2)24-32-30(38)14-10-18-36(32)40-22-20-28-12-6-8-16-34(28)40/h5-24H,1-4H3