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

Systemtic Name: N-[cyclopenta-1,3-dien-1-yl(diphenyl)silyl]aniline Openeye Name: N-[cyclopenta-1,3-dien-1-yl(diphenyl)silyl]aniline CAS Name: N-[1-cyclopenta-1,3-dienyl(diphenyl)silyl]aniline IUPAC Name: N-[cyclopenta-1,3-dien-1-yl(diphenyl)silyl]aniline Traditional Name: [cyclopenta-1,3-dien-1-yl(diphenyl)silyl]-phenyl-amine Formula: C23H21NSi MolecularWeight: 339.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21NSi/c1-4-12-20(13-5-1)24-25(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-18,24H,19H2