N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethylsilyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethylsilyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [(5,8-dimethyl-3H-inden[1,2-b]indol-10-yl)-dimethyl-silyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C27H38N2Si MolecularWeight: 418.68952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2Si/c1-18-14-15-22-21(16-18)23-24(29(22)7)19-12-10-11-13-20(19)25(23)30(8,9)28-27(5,6)17-26(2,3)4/h11-16,28H,10,17H2,1-9H3