Chemistry:Tetraphenylene

Tetraphenylene^[1]
Names
	Preferred IUPAC name Tetraphenylene
Identifiers
CAS Number	212-74-8 ;
3D model (JSmol)	Interactive image;
ChemSpider	2006983 ;
PubChem CID	2724868;
UNII	887R8CZW6Z ;
	InChI InChI=1S/C24H16/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22/h1-16H/b19-17-,20-18-,23-21-,24-22- Key: KTQYWNARBMKMCX-LEYBOLSUSA-N ;
	SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C4C5=CC=CC=C25;
Properties
Chemical formula	C24H16
Molar mass	304.39 g/mol
Density	1.19 g/cm3
Melting point	232 to 235 °C (450 to 455 °F; 505 to 508 K)
Boiling point	577.6 °C (1,071.7 °F; 850.8 K) at 760 mmHg
Hazards
Flash point	297.9 °C (568.2 °F; 571.0 K)
Structure
Point group	D2d
Dipole moment	0 D
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Tetraphenylene is an organic compound, solid at room temperature, with the chemical formula C₂₄H₁₆. It is a member of the unsaturated polycyclic hydrocarbons class of compounds and a tetramer of benzyne.

References

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/Tetraphenylene. Read more

v t e Polycyclic aromatic hydrocarbons
2 rings	Butalene Azulene Naphthalene
3 rings	Acenaphthene Acenaphthylene Anthracene Fluorene Phenalene Phenanthrene
4 rings	Benz[a]anthracene Benzo[a]fluorene Benzo[c]fluorene Benzo[c]phenanthrene Chrysene Fluoranthene Pyrene Tetracene Triphenylene Tricyclobutabenzene
5 rings	Benz[e]acephenanthrylene Benzopyrene Benzo[a]pyrene Benzo[e]pyrene Benzo[a]fluoranthene Benzo[b]fluoranthene Benzo[j]fluoranthene Benzo[k]fluoranthene trans-Bicalicene Dibenz[a,h]anthracene Dibenz[a,j]anthracene Olympicene Pentacene Perylene Picene Tetraphenylene
6+ rings	Anthanthrene Benzo[ghi]perylene Circulene Corannulene Coronene Dicoronylene Diindenoperylene Heptacene Hexacene Kekulene Ovalene Zethrene
General classes	Acene Helicene Phenacene

Names


Preferred IUPAC name Tetraphenylene^[2]
Identifiers
CAS Number	212-74-8^Y
3D model (JSmol)	Interactive image
ChemSpider	2006983^N
PubChem CID	2724868
UNII	887R8CZW6Z^Y
InChI InChI=1S/C24H16/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22/h1-16H/b19-17-,20-18-,23-21-,24-22-^N Key: KTQYWNARBMKMCX-LEYBOLSUSA-N^N
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C4C5=CC=CC=C25
Properties
Chemical formula	C₂₄H₁₆
Molar mass	304.39 g/mol
Density	1.19 g/cm3
Melting point	232 to 235 °C (450 to 455 °F; 505 to 508 K)
Boiling point	577.6 °C (1,071.7 °F; 850.8 K) at 760 mmHg
Hazards
Flash point	297.9 °C (568.2 °F; 571.0 K)
Structure
Point group	D_2d
Dipole moment	0 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references