N,N-Diphenyl-p-phenylenediamine - CAS 2350-01-8
Catalog: |
BB018079 |
Product Name: |
N,N-Diphenyl-p-phenylenediamine |
CAS: |
2350-01-8 |
Synonyms: |
N4,N4-diphenylbenzene-1,4-diamine; 4-N,4-N-diphenylbenzene-1,4-diamine |
IUPAC Name: | 4-N,4-N-diphenylbenzene-1,4-diamine |
Description: | N,N-Diphenyl-p-phenylenediamine (CAS# 2350-01-8) is a useful research chemical. |
Molecular Weight: | 260.33 |
Molecular Formula: | C18H16N2 |
Canonical SMILES: | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N |
InChI: | InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2 |
InChI Key: | UXKQNCDDHDBAPD-UHFFFAOYSA-N |
Boiling Point: | 436.9 °C at 760 mmHg |
Density: | 1.168 g/cm3 |
Appearance: | Purple to brown powder |
LogP: | 5.31980 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22306582 | 20120401 | Assessment of antioxidant capacity for scavenging free radicals in vitro: a rational basis and practical application | Free radical biology & medicine |
22175529 | 20120126 | Intervalence charge transfer in mixed valence compound modified by the formation of a supramolecular complex | The journal of physical chemistry. A |
23037998 | 20120101 | Ovariectomized mouse uterotrophic assay of 36 chemicals | The Journal of toxicological sciences |
16997539 | 20070701 | Phenolic-rich juice prevents DNA single-strand breakage and cytotoxicity caused by tert-butylhydroperoxide in U937 cells: the role of iron chelation | The Journal of nutritional biochemistry |
15928461 | 20050501 | Involvement of activation of NADPH oxidase and extracellular signal-regulated kinase (ERK) in renal cell injury induced by zinc | The Journal of toxicological sciences |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.131348519 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.1 |
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