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Quaterrylene , CAS No.188-73-8

Item Number

Q486819

Grouped product items
SKU	Size	Availability	Price	Qty
Q486819-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$811.90

Basic Description

Synonyms	Benzo[10,5]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene \| undecacyclo[20.12.2.22,5.16,10.123,27.03,18.04,15.019,35.032,36.014,38.031,37]tetraconta-1(35),2,4,6,8,10(38),11,13,15,17,19,21,23,25,27(37),28,30,32(36),33,39-icosaene \| Dibenzo[kl,rst]benzo[10,5]an
Product Description	Description A promising candidate for organic electronic applications because it absorbs a broad spectrum of UV and visible light, while possessing excellent thermal and oxidative stability and a low HOMO-LUMO band gap.Organic ElectronicsPhotovoltaic ComponentsGraphene NanoribbonsElectroactive Polymers

IUPAC Name	undecacyclo[20.12.2.22,5.16,10.123,27.03,18.04,15.019,35.032,36.014,38.031,37]tetraconta-1(35),2,4,6,8,10(38),11,13,15,17,19,21,23,25,27(37),28,30,32(36),33,39-icosaene
INCHI	InChI=1S/C40H20/c1-5-21-6-2-10-24-28-14-18-32-34-20-16-30-26-12-4-8-22-7-3-11-25(36(22)26)29-15-19-33(40(34)38(29)30)31-17-13-27(37(28)39(31)32)23(9-1)35(21)24/h1-20H
InChi Key	GGVMPKQSTZIOIU-UHFFFAOYSA-N
Canonical SMILES	C1=CC2=C3C(=C1)C4=C5C(=CC=C6C5=C(C=C4)C7=C8C6=CC=C9C8=C(C=C7)C1=CC=CC4=C1C9=CC=C4)C3=CC=C2
Isomeric SMILES	C1=CC2=C3C(=C1)C4=C5C(=CC=C6C5=C(C=C4)C7=C8C6=CC=C9C8=C(C=C7)C1=CC=CC4=C1C9=CC=C4)C3=CC=C2
PubChem CID	135996
Molecular Weight	500.59

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Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable

RIDADR	NONH for all modes of transport

1. Rajesh Thamatam, Sarah L Skraba, Richard P Johnson,. (2013-09-04) Scalable synthesis of quaterrylene: solution-phase 1H NMR spectroscopy of its oxidative dication.. Chemical communications (Cambridge, England), 49 ((80)): ( 9122-9124 ). [PMID:23999880]

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