N,N-Diphenylformamide - CAS 607-00-1

Name: N,N-Diphenylformamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030776
Product Name:	N,N-Diphenylformamide
CAS:	607-00-1
Synonyms:	N,N-diphenylformamide

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	N,N-diphenylformamide
Description:	N,N-Diphenylformamide (CAS# 607-00-1) is a useful research chemical compound.
Molecular Weight:	197.23
Molecular Formula:	C13H11NO
Canonical SMILES:	C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
InChI:	InChI=1S/C13H11NO/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
InChI Key:	DCNUQRBLZWSGAV-UHFFFAOYSA-N
Boiling Point:	337 °C / 762 mmHg (lit.)
Density:	1.151 g/cm³
Appearance:	Colorless crystalline solid
LogP:	3.61700

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

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PMID	Publication Date	Title	Journal
22263545	20120227	Conformational analysis of 6α- and 6β-naltrexol and derivatives and relationship to opioid receptor affinity	Journal of chemical information and modeling
19628400	20090815	Synthesis and characterization of modified nucleotides in the 970 hairpin loop of Escherichia coli 16S ribosomal RNA	Bioorganic & medicinal chemistry
16824754	20060901	Metabolism investigation leading to novel drug design 2: orally active prostacyclin mimetics. Part 5	Bioorganic & medicinal chemistry letters
15287768	20040806	A novel method for the synthesis of dinucleoside boranophosphates by a boranophosphotriester method	The Journal of organic chemistry
12885234	20030805	Design of weakly basic thrombin inhibitors incorporating novel P1 binding functions: molecular and X-ray crystallographic studies	Biochemistry

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.084063974
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9