Diquinoxalino[2,3-a:2',3'-c]phenazine

1. Names and Identifiers

1.2 Synonyms: 1,6,7,12,13,18-hexaazatrinaphthylene; 5,6,11,12,17,18-Hexaazatrinaphthylene; 5,6,11,12,17,18-Hexaaza-trinaphthylene; diquinoxaline[2,3-a:2',3'-c]phenazine; diquinoxalino[2,3-a: 2',3'-c]phenazine; diquinoxalino[3.3-a:2'.3'-c]phenazine;

1.6 Inchi: InChI=1S/C24H12N6/c1-2-8-14-13(7-1)25-19-20(26-14)22-24(30-18-12-6-5-11-17(18)28-22)23-21(19)27-15-9-3-4-10-16(15)29-23/h1-12H

1.8 Canonical Smiles: C1=CC=C2C(=C1)N=C3C4=NC5=CC=CC=C5N=C4C6=NC7=CC=CC=C7N=C6C3=N2

1.9 Isomers Smiles: C1=CC=C2C(=C1)N=C3C4=NC5=CC=CC=C5N=C4C6=NC7=CC=CC=C7N=C6C3=N2

2. Properties

3. MSDS

no data available

no data available

4. Computed Properties

Molecular Weight：384.402g/mol
Molecular Formula：C₂₄H₁₂N₆
Compound Is Canonicalized：True
Exact Mass：3
XLogP3-AA：384.11234441
Monoisotopic Mass：384.11234441
Complexity：504
Rotatable Bond Count：0
Hydrogen Bond Donor Count：0
Hydrogen Bond Acceptor Count：6
Topological Polar Surface Area：77.3
Heavy Atom Count：：30
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：0
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADccB7gAAAAAAAAAAAAAAAAAAAAAAAAAA8ePGCAAAAAACx/gAAHAAAAAAACAiBFgAwwLIIEACgASRiRACCgCQhEiAImCAwdJgIYOLA0dGUJAhggADIyAcQAAAAAACAAAQAACAAAQAACAAAQAAAAAAAAA==