12217-43-5 Purity
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Specification
The molecular formula of Rhodamine 110 is C20H15ClN2O3.
The molecular weight of Rhodamine 110 is 366.8 g/mol.
The IUPAC name of Rhodamine 110 is [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium;chloride.
Some synonyms of Rhodamine 110 include Rhodamine 110 chloride and Rhodamine 560 chloride.
The InChIKey of Rhodamine 110 is JNGRENQDBKMCCR-UHFFFAOYSA-N.
Rhodamine 110 has 3 hydrogen bond donor counts.
Rhodamine 110 has 5 hydrogen bond acceptor counts.
The topological polar surface area of Rhodamine 110 is 98.1 Ų.
Rhodamine 110 has 0 defined atom stereocenter counts.
The complexity value of Rhodamine 110 is 655.
Some synonyms for Rhodamine 110 include Rhodamine 110 chloride and Rhodamine 560 chloride.
Rhodamine 110 was created on July 19, 2005.
Rhodamine 110 has a role as a fluorochrome.
The Canonical SMILES of Rhodamine 110 is C1=CC=C(C(=C1)C2=C3C=CC(=[NH2+])C=C3OC4=C2C=CC(=C4)N)C(=O)O.[Cl-].
The CAS number of Rhodamine 110 is 13558-31-1.
Reference: [1]Journal of Materials Chemistry,2012,vol. 22,p. 17759 - 17767
Reference: [1]Pal; Zeng; Durocher; Girard; Li; Gupta; Giasson; Blanchard; Gaboury; Balassy; Turmel; Laperriere; Villeneuve
[Photochemistry and photobiology, 1996, vol. 63, # 2, p. 161 - 168]
[2]Ramos; Vilhena; Santos; Almeida
[Magnetic Resonance in Chemistry, 2000, vol. 38, # 6, p. 475 - 478]
[3]Ross, Justin A.; Ross, Benjamin P.; Rubinsztein-Dunlop, Halina; McGeary, Ross P.
[Synthetic Communications, 2006, vol. 36, # 12, p. 1745 - 1750]
* For details of the synthesis route, please refer to the original source to ensure accuracy.