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N-[(2-tert-butylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline

N-[(2-tert-butylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline

Systemtic Name:N-[(2-tert-butylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline
Openeye Name:N-[(2-tert-butylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline
CAS Name:N-[(2-tert-butyl-1-cyclopenta-1,3-dienyl)-diphenylsilyl]aniline
IUPAC Name:N-[(2-tert-butylcyclopenta-1,3-dien-1-yl)-diphenylsilyl]aniline
Traditional Name:[(2-tert-butylcyclopenta-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)(C)C1=C(CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C27H29NSi/c1-27(2,3)25-20-13-21-26(25)29(23-16-9-5-10-17-23,24-18-11-6-12-19-24)28-22-14-7-4-8-15-22/h4-20,28H,21H2,1-3H3


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