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

Systemtic Name: bis(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)-diphenyl-silane Openeye Name: bis[2-methyl-5-(8-quinolyl)-3H-inden-1-yl]-diphenyl-silane CAS Name: bis[2-methyl-5-(8-quinolinyl)-3H-inden-1-yl]-diphenylsilane IUPAC Name: bis(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)-diphenylsilane Traditional Name: bis[2-methyl-5-(8-quinolyl)-3H-inden-1-yl]-diphenyl-silane Formula: C50H38N2Si MolecularWeight: 694.93562

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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](C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=C7C=CC(=C8)C9=CC=CC1=C9N=CC=C1)C

Isomeric SMILES

CC1=C(C2=C(C1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=C7C=CC(=C8)C9=CC=CC1=C9N=CC=C1)C

InChI

InChI=1S/C50H38N2Si/c1-33-29-39-31-37(43-21-9-13-35-15-11-27-51-47(35)43)23-25-45(39)49(33)53(41-17-5-3-6-18-41,42-19-7-4-8-20-42)50-34(2)30-40-32-38(24-26-46(40)50)44-22-10-14-36-16-12-28-52-48(36)44/h3-28,31-32H,29-30H2,1-2H3