phenyl-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]diazene

Systemtic Name: phenyl-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]diazene Openeye Name: phenyl-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]diazene CAS Name: phenyl-[4-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenyl]diazene IUPAC Name: phenyl-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]diazene Traditional Name: phenyl-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]diazene Formula: C35H26N3+ MolecularWeight: 488.60104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N3/c1-5-13-27(14-6-1)30-25-34(28-15-7-2-8-16-28)38(35(26-30)29-17-9-3-10-18-29)33-23-21-32(22-24-33)37-36-31-19-11-4-12-20-31/h1-26H/q+1