(6-methyl-2-phenyl-indolizin-7-yl)-triphenyl-silane

Systemtic Name: (6-methyl-2-phenyl-indolizin-7-yl)-triphenyl-silane Openeye Name: (6-methyl-2-phenyl-indolizin-7-yl)-triphenyl-silane CAS Name: (6-methyl-2-phenyl-7-indolizinyl)-triphenylsilane IUPAC Name: (6-methyl-2-phenylindolizin-7-yl)-triphenylsilane Traditional Name: (6-methyl-2-phenyl-indolizin-7-yl)-triphenyl-silane Formula: C33H27NSi MolecularWeight: 465.65968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CN2C=C(C=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27NSi/c1-26-24-34-25-28(27-14-6-2-7-15-27)22-29(34)23-33(26)35(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25H,1H3