(4-methyl-2-phenyl-3H-1,2,4-benzotriazin-4-ium-5-yl)-triphenyl-silane

Systemtic Name: (4-methyl-2-phenyl-3H-1,2,4-benzotriazin-4-ium-5-yl)-triphenyl-silane Openeye Name: (4-methyl-2-phenyl-3H-1,2,4-benzotriazin-4-ium-5-yl)-triphenyl-silane CAS Name: (4-methyl-2-phenyl-3H-1,2,4-benzotriazin-4-ium-5-yl)-triphenylsilane IUPAC Name: (4-methyl-2-phenyl-3H-1,2,4-benzotriazin-4-ium-5-yl)-triphenylsilane Traditional Name: (4-methyl-2-phenyl-3H-1,2,4-benzotriazin-4-ium-5-yl)-triphenyl-silane Formula: C32H28N3Si+ MolecularWeight: 482.67032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=NN(C1)C3=CC=CC=C3)C=CC=C2[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C2C(=NN(C1)C3=CC=CC=C3)C=CC=C2[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N3Si/c1-34-25-35(26-15-6-2-7-16-26)33-30-23-14-24-31(32(30)34)36(27-17-8-3-9-18-27,28-19-10-4-11-20-28)29-21-12-5-13-22-29/h2-24H,25H2,1H3/q+1