bis(2-methyl-7-quinolin-3-yl-3H-inden-1-yl)-diphenyl-silane

Systemtic Name: bis(2-methyl-7-quinolin-3-yl-3H-inden-1-yl)-diphenyl-silane Openeye Name: bis[2-methyl-7-(3-quinolyl)-3H-inden-1-yl]-diphenyl-silane CAS Name: bis[2-methyl-7-(3-quinolinyl)-3H-inden-1-yl]-diphenylsilane IUPAC Name: bis(2-methyl-7-quinolin-3-yl-3H-inden-1-yl)-diphenylsilane Traditional Name: bis[2-methyl-7-(3-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(C=CC=C2C1)C3=CC4=CC=CC=C4N=C3)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=CC=CC(=C87)C9=CC1=CC=CC=C1N=C9)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC4=CC=CC=C4N=C3)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=CC=CC(=C87)C9=CC1=CC=CC=C1N=C9)C

InChI

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