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

Systemtic Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[dimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [dimethyl-(8-methyl-10H-inden[1,2-b]indol-5-yl)silyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C26H36N2Si MolecularWeight: 404.66294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H36N2Si/c1-18-13-14-23-21(15-18)22-16-19-11-9-10-12-20(19)24(22)28(23)29(7,8)27-26(5,6)17-25(2,3)4/h9-15,27H,16-17H2,1-8H3