4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silyl]-2-methyl-1H-inden-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silyl]-2-methyl-1H-inden-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silyl]-2-methyl-1H-inden-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-1-yl]-dimethylsilyl]-2-methyl-1H-inden-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-1-yl]-dimethylsilyl]-2-methyl-1H-inden-4-yl]-N,N-dimethylaniline Traditional Name: [4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silyl]-2-methyl-1H-inden-4-yl]phenyl]-dimethyl-amine Formula: C38H42N2Si MolecularWeight: 554.83898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)N(C)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)N(C)C)C

InChI

InChI=1S/C38H42N2Si/c1-25-23-29-11-9-13-33(27-15-19-31(20-16-27)39(3)4)35(29)37(25)41(7,8)38-26(2)24-30-12-10-14-34(36(30)38)28-17-21-32(22-18-28)40(5)6/h9-22H,23-24H2,1-8H3