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2-[2-[10-[2-(5,10-dimethylphenazin-2-yl)ethynyl]anthracen-9-yl]ethynyl]-5,10-dimethyl-phenazine

2-[2-[10-[2-(5,10-dimethylphenazin-2-yl)ethynyl]anthracen-9-yl]ethynyl]-5,10-dimethyl-phenazine

Systemtic Name:2-[2-[10-[2-(5,10-dimethylphenazin-2-yl)ethynyl]anthracen-9-yl]ethynyl]-5,10-dimethyl-phenazine
Openeye Name:2-[2-[10-[2-(5,10-dimethylphenazin-2-yl)ethynyl]-9-anthryl]ethynyl]-5,10-dimethyl-phenazine
CAS Name:2-[2-[10-[2-(5,10-dimethyl-2-phenazinyl)ethynyl]-9-anthracenyl]ethynyl]-5,10-dimethylphenazine
IUPAC Name:2-[2-[10-[2-(5,10-dimethylphenazin-2-yl)ethynyl]anthracen-9-yl]ethynyl]-5,10-dimethylphenazine
Traditional Name:2-[2-[10-[2-(5,10-dimethylphenazin-2-yl)ethynyl]-9-anthryl]ethynyl]-5,10-dimethyl-phenazine
Formula: C46H34N4
MolecularWeight: 642.78896
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CC3=C4C=CC=CC4=C(C5=CC=CC=C53)C#CC6=CC7=C(C=C6)N(C8=CC=CC=C8N7C)C)N(C9=CC=CC=C91)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CC3=C4C=CC=CC4=C(C5=CC=CC=C53)C#CC6=CC7=C(C=C6)N(C8=CC=CC=C8N7C)C)N(C9=CC=CC=C91)C


InChI

InChI=1S/C46H34N4/c1-47-39-17-9-11-19-41(39)49(3)45-29-31(23-27-43(45)47)21-25-37-33-13-5-7-15-35(33)38(36-16-8-6-14-34(36)37)26-22-32-24-28-44-46(30-32)50(4)42-20-12-10-18-40(42)48(44)2/h5-20,23-24,27-30H,1-4H3


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