N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]aniline

Systemtic Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]aniline Openeye Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]aniline CAS Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethylsilyl]aniline IUPAC Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethylsilyl]aniline Traditional Name: [(5,8-dimethyl-3H-inden[1,2-b]indol-10-yl)-dimethyl-silyl]-phenyl-amine Formula: C25H26N2Si MolecularWeight: 382.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=C4C3=CCC=C4)[Si](C)(C)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(=C4C3=CCC=C4)[Si](C)(C)NC5=CC=CC=C5)C

InChI

InChI=1S/C25H26N2Si/c1-17-14-15-22-21(16-17)23-24(27(22)2)19-12-8-9-13-20(19)25(23)28(3,4)26-18-10-6-5-7-11-18/h5-7,9-16,26H,8H2,1-4H3