1,1-Diphenyl-2-picrylhydrazine - CAS 1707-75-1

Name: 1,1-Diphenyl-2-picrylhydrazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012671
Product Name:	1,1-Diphenyl-2-picrylhydrazine
CAS:	1707-75-1
Synonyms:	1,1-diphenyl-2-(2,4,6-trinitrophenyl)hydrazine

Technical Data

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Computed Properties

IUPAC Name:	1,1-diphenyl-2-(2,4,6-trinitrophenyl)hydrazine
Description:	1,1-Diphenyl-2-picrylhydrazine has been known to show antioxidant and anticancer properties.
Molecular Weight:	395.33
Molecular Formula:	C18H13N5O6
Canonical SMILES:	C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI:	InChI=1S/C18H13N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H
InChI Key:	WCBPJVKVIMMEQC-UHFFFAOYSA-N
Boiling Point:	530.2 °C at 760 mmHg
Density:	1.539 g/cm³
MDL:	MFCD00007229
LogP:	6.21900

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile
[514801-07-1]C13H12ClN3O4
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[1256633-32-5]C5HN3O
4,5-Isoxazoledicarbonitrile
[614-16-4]C9H7NO
Benzoylacetonitrile

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

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22589172	20121201	Evaluation of Citrus aurantifolia peel and leaves extracts for their chemical composition, antioxidant and anti-cholinesterase activities	Journal of the science of food and agriculture
22858204	20121101	Effects of heat treatment on structural modification and in vivo antioxidant capacity of soy protein	Nutrition (Burbank, Los Angeles County, Calif.)
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Complexity:	549
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	395.08658315
Formal Charge:	0
Heavy Atom Count:	29
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	395.08658315
Rotatable Bond Count:	4
Topological Polar Surface Area:	153 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.5