methyl-bis(2-methyl-7-quinolin-8-yl-2H-inden-1-yl)-phenyl-silane

Systemtic Name: methyl-bis(2-methyl-7-quinolin-8-yl-2H-inden-1-yl)-phenyl-silane Openeye Name: methyl-bis[2-methyl-7-(8-quinolyl)-2H-inden-1-yl]-phenyl-silane CAS Name: methyl-bis[2-methyl-7-(8-quinolinyl)-2H-inden-1-yl]-phenylsilane IUPAC Name: methyl-bis(2-methyl-7-quinolin-8-yl-2H-inden-1-yl)-phenylsilane Traditional Name: methyl-bis[2-methyl-7-(8-quinolyl)-2H-inden-1-yl]-phenyl-silane Formula: C45H36N2Si MolecularWeight: 632.86624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1[Si](C)(C3=CC=CC=C3)C4=C5C(=CC4C)C=CC=C5C6=CC=CC7=C6N=CC=C7)C8=CC=CC9=C8N=CC=C9

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1[Si](C)(C3=CC=CC=C3)C4=C5C(=CC4C)C=CC=C5C6=CC=CC7=C6N=CC=C7)C8=CC=CC9=C8N=CC=C9

InChI

InChI=1S/C45H36N2Si/c1-29-27-33-15-9-21-36(38-23-7-13-31-17-11-25-46-42(31)38)40(33)44(29)48(3,35-19-5-4-6-20-35)45-30(2)28-34-16-10-22-37(41(34)45)39-24-8-14-32-18-12-26-47-43(32)39/h4-30H,1-3H3