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2,4,7,9-tetraphenyl-1,10-phenanthroline

2,4,7,9-tetraphenyl-1,10-phenanthroline

Systemtic Name:2,4,7,9-tetraphenyl-1,10-phenanthroline
Openeye Name:2,4,7,9-tetraphenyl-1,10-phenanthroline
CAS Name:2,4,7,9-tetraphenyl-1,10-phenanthroline
IUPAC Name:2,4,7,9-tetraphenyl-1,10-phenanthroline
Traditional Name:2,4,7,9-tetraphenyl-1,10-phenanthroline
Formula: C36H24N2
MolecularWeight: 484.58916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C36H24N2/c1-5-13-25(14-6-1)31-23-33(27-17-9-3-10-18-27)37-35-29(31)21-22-30-32(26-15-7-2-8-16-26)24-34(38-36(30)35)28-19-11-4-12-20-28/h1-24H


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