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

Systemtic Name: N-[(2-hexylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline Openeye Name: N-[(2-hexylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]aniline CAS Name: N-[(2-hexyl-1-cyclopenta-1,3-dienyl)-diphenylsilyl]aniline IUPAC Name: N-[(2-hexylcyclopenta-1,3-dien-1-yl)-diphenylsilyl]aniline Traditional Name: [(2-hexylcyclopenta-1,3-dien-1-yl)-diphenyl-silyl]-phenyl-amine Formula: C29H33NSi MolecularWeight: 423.66452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H33NSi/c1-2-3-4-8-16-25-17-15-24-29(25)31(27-20-11-6-12-21-27,28-22-13-7-14-23-28)30-26-18-9-5-10-19-26/h5-7,9-15,17-23,30H,2-4,8,16,24H2,1H3