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4-(1-Naphthalenyl)Benzenamine

CAS: 125404-00-4 | C16H13N

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
125404-00-4
Molecular Formula
C16H13N
Molecular Mass
219.29 g/mol

Identifiers

CAS Registry Number

125404-00-4

SMILES

Nc1ccc(-c2cccc3ccccc23)cc1

InChI Key

OGHOZWNRKYYYHY-UHFFFAOYSA-N

InChI

InChI=1S/C16H13N/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,17H2

Names and Synonyms

  • 4-(1-Naphthalenyl)Benzenamine Systematic Name
  • Benzenamine, 4-(1-naphthalenyl)- Synonym
  • 4-(1-Naphthalenyl)benzenamine Synonym
  • 1-(4-Aminophenyl)naphthalene Synonym
  • 1-(4′-Aminophenyl)naphthalene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 219.29 g/mol CAS Common Chemistry
219.287 g/mol RDKit
Canonical SMILES NC1=CC=C(C=C1)C2=CC=CC=3C=CC=CC32 CAS Common Chemistry
InChI InChI=1S/C16H13N/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,17H2 CAS Common Chemistry
InChI Key InChIKey=OGHOZWNRKYYYHY-UHFFFAOYSA-N CAS Common Chemistry
Name 4-(1-Naphthalenyl)benzenamine CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 26.02 Ų RDKit
LogP 4.089000000000002 RDKit
4.089 RDKit
Molar Refractivity 73.79640000000003 cm³/mol RDKit
Ring Count 3 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 219.104799416 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

Related

Related molecules

Other compounds with formula C16H13N.

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