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Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile

Catalog Number ACM215611931-2
CAS 215611-93-1
Structure {[CurrentData.Name]}
Synonyms 1,4,8,9-Tetraazatriphenylene-2,3-dicarbonitrile
IUPAC Name pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
Molecular Weight 282.26
Molecular Formula C16H6N6
InChI InChI=1S/C16H6N6/c17-7-11-12(8-18)22-16-10-4-2-6-20-14(10)13-9(15(16)21-11)3-1-5-19-13/h1-6H
InChI Key LYKXFSYCKWNWEZ-UHFFFAOYSA-N
Complexity 481
Exact Mass 282.06539422 g/mol
Formal Charge 0
Heavy Atom Count 22
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 0
Isomeric SMILES C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1
Monoisotopic Mass 282.06539422 g/mol
Rotatable Bond Count 0
Topological Polar Surface Area 99.1Ų

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