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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
Names and Synonyms:
N,N′-Di(2-Naphthyl)-P-Phenylenediamine
Nonox CI
Diafen NN
1,4-Benzenediamine, N1,N4-di-2-naphthalenyl-
p-Phenylenediamine, N,N′-di-2-naphthyl-
1,4-Benzenediamine, N,N′-di-2-naphthalenyl-
N1,N4-Di-2-naphthalenyl-1,4-benzenediamine
Aceto DIPP
sym-Di-β-naphthyl-p-phenylenediamine
DNPD
Tisperse MB 2X
N,N′-Di-β-naphthyl-p-phenylenediamine
N,N′-di-β-Naphthyl-p-phenylenediamine
AgeRite White
N,N′-Bis(β-naphthyl)-p-phenylenediamine
N,N′-Di-2-naphthyl-1,4-benzenediamine
N,N′-Di(2-naphthyl)-p-phenylenediamine
s-Di-β-Naphthyl-p-phenylenediamine
N,N′-di-2-Naphthyl-p-phenyldiamine
AgeRite W
Antigene F
Antioxidant DNP
Antioxidant 123
ASM-DNT
Santowhite CI
1,4-Bis(2-naphthylamino)benzene
N,N′-Di-2-naphthyl-1,4-phenylenediamine
N,N′-p-Phenylenebis[2-naphthylamine]
N,N′-Bis(2-naphthyl)-p-phenylenediamine
DNP
Nocrac White
Antage F
N,N′-Bis(2-naphthyl)-1,4-phenylenediamine
Anchor DNPD
NSC 3410
Nonflex F
Ouchi Shinko White F
Identifiers:
SMILES:
c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c4)cc3)ccc2c1
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
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 360.46 g/mol | CAS Common Chemistry |
| 360.4600000000001 g/mol | RDKit | |
| 360.16264864 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 |
| Molar Refractivity | 120.9034 | RDKit |
