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1,2,3,4,6-pentakis-phenylpyridin-1-ium

1,2,3,4,6-pentakis-phenylpyridin-1-ium

Systemtic Name:1,2,3,4,6-pentakis-phenylpyridin-1-ium
Openeye Name:1,2,3,4,6-pentakis-phenylpyridin-1-ium
CAS Name:1,2,3,4,6-pentakis-phenylpyridin-1-ium
IUPAC Name:1,2,3,4,6-pentakis-phenylpyridin-1-ium
Traditional Name:1,2,3,4,6-pentakis-phenylpyridin-1-ium
Formula: C35H26N+
MolecularWeight: 460.58764
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H26N/c1-6-16-27(17-7-1)32-26-33(28-18-8-2-9-19-28)36(31-24-14-5-15-25-31)35(30-22-12-4-13-23-30)34(32)29-20-10-3-11-21-29/h1-26H/q+1


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