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5-Methyl-1,10-Phenanthroline

CAS: 3002-78-6 | C13H10N2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 3002-78-6
Molecular Formula: C13H10N2
Molecular Mass: 194.24 g/mol

Names and Synonyms:

5-Methyl-1,10-Phenanthroline
1,10-Phenanthroline, 5-methyl-
5-Methyl-1,10-phenanthroline
5-Methylphenanthroline
5-Methyl-o-phenanthroline
NSC 4272

Identifiers:

SMILES:
Cc1cc2cccnc2c2ncccc12
InChI:
InChI=1S/C13H10N2/c1-9-8-10-4-2-6-14-12(10)13-11(9)5-3-7-15-13/h2-8H,1H3

Key Properties

Melting Point
113 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 194.24 g/mol CAS Common Chemistry
194.237 g/mol RDKit
194.08439832 g/mol RDKit
Canonical SMILES N=1C=CC=C2C=C(C=3C=CC=NC3C12)C CAS Common Chemistry
InChI InChI=1S/C13H10N2/c1-9-8-10-4-2-6-14-12(10)13-11(9)5-3-7-15-13/h2-8H,1H3 CAS Common Chemistry
InChI Key InChIKey=UJAQYOZROIFQHO-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 113 °C CAS Common Chemistry
Name 5-Methyl-1,10-phenanthroline CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 25.78 Ų RDKit
LogP 3.091420000000001 RDKit
Molar Refractivity 61.781000000000034 RDKit

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