N-[[2-(2-methylpropyl)cyclopenta-1,3-dien-1-yl]-diphenyl-silyl]aniline

Systemtic Name: N-[[2-(2-methylpropyl)cyclopenta-1,3-dien-1-yl]-diphenyl-silyl]aniline Openeye Name: N-[(2-isobutylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline CAS Name: N-[[2-(2-methylpropyl)-1-cyclopenta-1,3-dienyl]-diphenylsilyl]aniline IUPAC Name: N-[[2-(2-methylpropyl)cyclopenta-1,3-dien-1-yl]-diphenylsilyl]aniline Traditional Name: [(2-isobutylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]-phenyl-amine Formula: C27H29NSi MolecularWeight: 395.61136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=C(CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H29NSi/c1-22(2)21-23-13-12-20-27(23)29(25-16-8-4-9-17-25,26-18-10-5-11-19-26)28-24-14-6-3-7-15-24/h3-19,22,28H,20-21H2,1-2H3