Diphenyl-4-pyridylmethane - CAS 3678-72-6

Name: Diphenyl-4-pyridylmethane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023078
Product Name:	Diphenyl-4-pyridylmethane
CAS:	3678-72-6
Synonyms:	4-benzhydrylpyridine

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Computed Properties

IUPAC Name:	4-benzhydrylpyridine
Description:	Diphenyl-4-pyridylmethane (CAS# 3678-72-6 ) is a useful research chemical.
Molecular Weight:	245.32
Molecular Formula:	C18H15N
Canonical SMILES:	C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=NC=C3
InChI:	InChI=1S/C18H15N/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-14,18H
InChI Key:	ZWLWOTHDIGRTNE-UHFFFAOYSA-N
Boiling Point:	378.2 °C at 760 mmHg
Density:	1.085 g/cm³
LogP:	4.26180

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021171522-A1	Derivatives of an fgfr inhibitor	20191204
WO-2021113462-A1	Derivatives of an fgfr inhibitor	20191204
WO-2021099554-A1	Process of preparing arachidonoylethanolamine analogues	20191121
US-2021139511-A1	Salts and crystalline forms of a pd-1/pd-l1 inhibitor	20191111
WO-2021096849-A1	Salts and crystalline forms of a pd-1/pd-l1 inhibitor	20191111

PMID	Publication Date	Title	Journal
22685432	20120101	Triarylmethanes, a new class of cx50 inhibitors	Frontiers in pharmacology
15528832	20041101	Two new polymorphs of diphenyl(4-pyridyl)methyl methacrylate	Acta crystallographica. Section C, Crystal structure communications
12565962	20030210	Pharmacophore-based discovery of substituted pyridines as novel dopamine transporter inhibitors	Bioorganic & medicinal chemistry letters

Complexity:	226
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.120449483
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	245.120449483
Rotatable Bond Count:	3
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.2