1,2,3-Triphenylbenzene - CAS 1165-14-6

Catalog:	BB003758
Product Name:	1,2,3-Triphenylbenzene
CAS:	1165-14-6
Synonyms:	1,2,3-triphenylbenzene

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	1,2,3-triphenylbenzene
Description:	2'-Phenyl-m-terphenyl can be used as a multi-layer type electrophotographic photosensitive member.
Molecular Weight:	306.40
Molecular Formula:	C24H18
Canonical SMILES:	C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI:	InChI=1S/C24H18/c1-4-11-19(12-5-1)22-17-10-18-23(20-13-6-2-7-14-20)24(22)21-15-8-3-9-16-21/h1-18H
InChI Key:	CHBDXRNMDNRJJC-UHFFFAOYSA-N
Boiling Point:	404.1 °C at 760 mmHg
Melting Point:	157-159 °C (lit.)
Purity:	95 %
Density:	1.074 g/cm³
Appearance:	Off-white powder and/or chunks
MDL:	MFCD00003056
LogP:	6.68760

Publication Number	Title	Priority Date
WO-2015196258-A1	Enzyme interacting agents	20140626
WO-2015197834-A1	Multilayer structure	20140626
WO-2015197156-A1	Materials for organic electroluminescent devices	20140625
WO-2015192175-A1	Polymer hydrogel	20140618
WO-2015192939-A1	Materials for organic electroluminescent devices	20140618

PMID	Publication Date	Title	Journal
21780513	20110501	New deep blue emitting materials based on indenopyrazine core with high thermal stability	Journal of nanoscience and nanotechnology
20718434	20100908	Mechanistic elucidation of the formation of the inverse Ca(I) sandwich complex [(thf)3Ca(mu-C6H3-1,3,5-Ph3)Ca(thf)3] and stability of aryl-substituted phenylcalcium complexes	Journal of the American Chemical Society
20510434	20100801	Characteristics of organic matter in PM2.5 from an e-waste dismantling area in Taizhou, China	Chemosphere
18688526	20080828	Gas phase hydration of organic ions	Physical chemistry chemical physics : PCCP
17559215	20070704	Structural characterization of quaterphenyl cation radical: X-ray crystallographic evidence of quinoidal charge delocalization in poly-p-phenylene cation radicals	Journal of the American Chemical Society

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Complexity:	328
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	306.140850574
Formal Charge:	0
Heavy Atom Count:	24
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	306.140850574
Rotatable Bond Count:	3
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	7.7