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Molecule

2,3-Diaminophenazine

CAS: 655-86-7 · C12H10N4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
655-86-7
Molecular Formula
C12H10N4
Molecular Mass
210.24 g/mol

Identifiers

CAS Registry Number

655-86-7

SMILES

Nc1cc2nc3ccccc3nc2cc1N

InChI Key

VZPGINJWPPHRLS-UHFFFAOYSA-N

InChI

InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2

Names and Synonyms

  • 2,3-Diaminophenazine Synonym
  • 2,3-Phenazinediamine Synonym
  • Phenazine, 2,3-diamino- Synonym
  • 2,3-Diaminophenazine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 210.24 g/mol CAS Common Chemistry
210.23999999999998 g/mol RDKit
Canonical SMILES N1=C2C=CC=CC2=NC3=CC(N)=C(N)C=C13 CAS Common Chemistry
InChI InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2 CAS Common Chemistry
InChI Key InChIKey=VZPGINJWPPHRLS-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 264 °C CAS Common Chemistry
Name 2,3-Diaminophenazine CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 77.82 Ų RDKit
76.76 Ų chempirical lib
LogP 1.9473999999999998 RDKit
1.9474 RDKit
Molar Refractivity 65.86880000000001 cm³/mol RDKit
Ring Count 3 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 210.09054632 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 210.24 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C12H10N4.

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