Triphenylene - CAS 217-59-4

Catalog:	BB017136
Product Name:	Triphenylene
CAS:	217-59-4
Synonyms:	triphenylene

Technical Data

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Computed Properties

IUPAC Name:	triphenylene
Description:	Triphenylene (CAS# 217-59-4) is a useful research chemical compound.
Molecular Weight:	228.29
Molecular Formula:	C18H12
Canonical SMILES:	C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24
InChI:	InChI=1S/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H
InChI Key:	SLGBZMMZGDRARJ-UHFFFAOYSA-N
Boiling Point:	438 °C
Melting Point:	196-200 °C
Flash Point:	438 °C
Purity:	95 %
Density:	1.19 g/cm³
Appearance:	White to beige crystalline needles
Storage:	2-8 °C
MDL:	MFCD00001108
LogP:	5.14620

Publication Number	Title	Priority Date
CN-113189262-A	Quality detection method of red onions	20210531
CN-113346029-A	Display structure, preparation method thereof, display panel and display device	20210531
CN-113429334-A	Compound containing benzophenanthrene furan structure and organic electroluminescent device thereof	20210531
CN-112961145-A	Compound and organic electroluminescent device	20210219
CN-112961144-A	Compound, mixture and organic electroluminescent device	20210205

PMID	Publication Date	Title	Journal
23033895	20121101	On the morphology of a discotic liquid crystalline charge transfer complex	The journal of physical chemistry. B
22890983	20121007	Triphenylene based copper ensemble for the detection of cyanide ions	Dalton transactions (Cambridge, England : 2003)
22821897	20120820	Discotic ionic liquid crystals of triphenylene as dispersants for orienting single-walled carbon nanotubes	Angewandte Chemie (International ed. in English)
22753399	20120806	Wide-range 2D lattice correlation unveiled for columnarly assembled triphenylene hexacarboxylic esters	Angewandte Chemie (International ed. in English)
22616616	20120605	Triphenylene silanes for direct surface anchoring in binary mixed self-assembled monolayers	Langmuir : the ACS journal of surfaces and colloids

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Related Functional Groups

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[81574-05-2]
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Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	228.093900383
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	228.093900383
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.9