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Molecule
N,N′-Di(2-Naphthyl)-P-Phenylenediamine
CAS: 93-46-9 · C26H20N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 93-46-9
- Molecular Formula
- C26H20N2
- Molecular Mass
- 360.46 g/mol
Identifiers
CAS Registry Number
93-46-9
SMILES
c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c4)cc3)ccc2c1
InChI Key
VETPHHXZEJAYOB-UHFFFAOYSA-N
InChI
InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
Names and Synonyms
- N,N′-Di(2-Naphthyl)-P-Phenylenediamine Synonym
- Nonox CI Synonym
- Diafen NN Synonym
- 1,4-Benzenediamine, N1,N4-di-2-naphthalenyl- Synonym
- p-Phenylenediamine, N,N′-di-2-naphthyl- Synonym
- 1,4-Benzenediamine, N,N′-di-2-naphthalenyl- Synonym
- N1,N4-Di-2-naphthalenyl-1,4-benzenediamine Synonym
- Aceto DIPP Synonym
- sym-Di-β-naphthyl-p-phenylenediamine Synonym
- DNPD Synonym
- Tisperse MB 2X Synonym
- N,N′-Di-β-naphthyl-p-phenylenediamine Synonym
- N,N′-di-β-Naphthyl-p-phenylenediamine Synonym
- AgeRite White Synonym
- N,N′-Bis(β-naphthyl)-p-phenylenediamine Synonym
- N,N′-Di-2-naphthyl-1,4-benzenediamine Synonym
- N,N′-Di(2-naphthyl)-p-phenylenediamine Synonym
- s-Di-β-Naphthyl-p-phenylenediamine Synonym
- N,N′-di-2-Naphthyl-p-phenyldiamine Synonym
- AgeRite W Synonym
- Antigene F Synonym
- Antioxidant DNP Synonym
- Antioxidant 123 Synonym
- ASM-DNT Synonym
- Santowhite CI Synonym
- 1,4-Bis(2-naphthylamino)benzene Synonym
- N,N′-Di-2-naphthyl-1,4-phenylenediamine Synonym
- N,N′-p-Phenylenebis[2-naphthylamine] Synonym
- N,N′-Bis(2-naphthyl)-p-phenylenediamine Synonym
- DNP Synonym
- Nocrac White Synonym
- Antage F Synonym
- N,N′-Bis(2-naphthyl)-1,4-phenylenediamine Synonym
- Anchor DNPD Synonym
- NSC 3410 Synonym
- Nonflex F Synonym
- Ouchi Shinko White F Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 360.46 g/mol | CAS Common Chemistry |
| 360.4600000000001 g/mol | RDKit | |
| Canonical SMILES | C=1C=CC=2C=C(C=CC2C1)NC3=CC=C(C=C3)NC=4C=CC=5C=CC=CC5C4 | CAS Common Chemistry |
| InChI | InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H | CAS Common Chemistry |
| InChI Key | InChIKey=VETPHHXZEJAYOB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N′-Di(2-naphthyl)-p-phenylenediamine | CAS Common Chemistry |
| Heavy Atom Count | 28 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 5 | RDKit |
| Topological Polar Surface Area | 24.06 Ų | RDKit |
| LogP | 7.480200000000004 | RDKit |
| 7.4802 | RDKit | |
| Molar Refractivity | 120.9034 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 360.16264864 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 360.46 g/mol. Edit any field — others recompute live.
