4-methyl-2-phenyl-5-triphenylsilyl-1,2,4-benzotriazin-4-ium-3-one

Systemtic Name: 4-methyl-2-phenyl-5-triphenylsilyl-1,2,4-benzotriazin-4-ium-3-one Openeye Name: 4-methyl-2-phenyl-5-triphenylsilyl-1,2,4-benzotriazin-4-ium-3-one CAS Name: 4-methyl-2-phenyl-5-triphenylsilyl-1,2,4-benzotriazin-4-ium-3-one IUPAC Name: 4-methyl-2-phenyl-5-triphenylsilyl-1,2,4-benzotriazin-4-ium-3-one Traditional Name: 4-methyl-2-phenyl-5-triphenylsilyl-1,2,4-benzotriazin-4-ium-3-one Formula: C32H26N3OSi+ MolecularWeight: 496.65384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H26N3OSi/c1-34-31-29(33-35(32(34)36)25-15-6-2-7-16-25)23-14-24-30(31)37(26-17-8-3-9-18-26,27-19-10-4-11-20-27)28-21-12-5-13-22-28/h2-24H,1H3/q+1