methyl-bis(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)-phenyl-silane

Systemtic Name: methyl-bis(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)-phenyl-silane Openeye Name: methyl-bis[2-methyl-5-(8-quinolyl)-3H-inden-1-yl]-phenyl-silane CAS Name: methyl-bis[2-methyl-5-(8-quinolinyl)-3H-inden-1-yl]-phenylsilane IUPAC Name: methyl-bis(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)-phenylsilane Traditional Name: methyl-bis[2-methyl-5-(8-quinolyl)-3H-inden-1-yl]-phenyl-silane Formula: C45H36N2Si MolecularWeight: 632.86624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)[Si](C)(C5=CC=CC=C5)C6=C(CC7=C6C=CC(=C7)C8=CC=CC9=C8N=CC=C9)C

Isomeric SMILES

CC1=C(C2=C(C1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)[Si](C)(C5=CC=CC=C5)C6=C(CC7=C6C=CC(=C7)C8=CC=CC9=C8N=CC=C9)C

InChI

InChI=1S/C45H36N2Si/c1-29-25-35-27-33(38-17-7-11-31-13-9-23-46-42(31)38)19-21-40(35)44(29)48(3,37-15-5-4-6-16-37)45-30(2)26-36-28-34(20-22-41(36)45)39-18-8-12-32-14-10-24-47-43(32)39/h4-24,27-28H,25-26H2,1-3H3