chempirical

Rhodamine 6G

C28H31ClN2O3CAS 989-38-8479.02 g/mol

Open in Covalent MOL file
HNO+HNOOCl−
EsterSecondary amine

Properties

Molecular formula
C28H31ClN2O3
Molar mass
479.02 g/mol
Exact mass
478.2023 Da
logP
4.20Crippen estimate
Polar surface area
61.7 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
7

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
989-38-8
SMILES
CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C.[Cl-]
InChIKey
XFKVYXCRNATCOO-UHFFFAOYSA-M
InChI
InChI=1S/C28H31N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29-30H,6-8H2,1-5H3;1H/q+1;/p-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

57 names · show all
  • Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (1:1)
  • Rhodamine GDN extra
  • Basonyl red 483
  • Basonyl red 482
  • Basic red 1
  • Rh 6G
  • R 6G
  • Rhodamine 6JH-SA
  • NSC 36345
  • Exciton 590
  • R 634
  • 6-Carboxyrhodamine
  • 6GDN
  • Rhodamine 6GCP
  • Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride
  • Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride
  • C.I. 45160
  • Calcozine red 6G
  • Calcozine rhodamine 6GX
  • Eljon pink toner
  • C.I. Basic red 1
  • Fanal pink GFK
  • Fanal red 25532
  • Heliostable Brilliant Pink B extra
  • Mitsui rhodamine 6GCP
  • Nyco liquid red GF
  • Rhodamine F 5G
  • Rhodamine Y 20-7425
  • Rhodamine 4GD
  • Rhodamine 4GH
  • Rhodamine 5GDN
  • Rhodamine 5GL
  • Rhodamine 6GB
  • Rhodamine 6GBN
  • Rhodamine 6GDN
  • Rhodamine 6GH
  • Rhodamine 6G extra
  • Rhodamine 6GDN extra
  • Rhodamine 6G extra base
  • Rhodamine 6GX
  • Rhodamine 6JH
  • Silosuper pink B
  • Rhodamine zh
  • Rhodamine 6GEx ethyl ester
  • Rhodamin 6G
  • Rhodamine GDN
  • Rhodamine 6GD
  • Rhodamine 6zh-DN
  • Aizen rhodamine 6GCP
  • Rhodamine 6GO
  • Rhodamine F 5GL
  • Fanal pink B
  • Rhodamine 6G chloride
  • Vali fast red 1308
  • Flexo red 482
  • Rhodamine 6JH-SA extra 1150
  • Rhodamine 5GDN extra

Work with Rhodamine 6G

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Rhodamine 5903068-39-181 % similar Rhodamine 12362669-70-945 % similar Ethyl 2-methylbenzoate87-24-145 % similar Diethyl phthalate84-66-241 % similar Ethyl 2-iodobenzoate1829-28-339 % similar Ethyl o-chlorobenzoate7335-25-339 % similar Ethyl 1-naphthalenecarboxylate3007-97-438 % similar Ethyl 2-bromobenzoate6091-64-137 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Rhodamine B81-88-9

Elsewhere

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