Basic orange 22
Properties
- Molecular formula
- C28H27ClN2
- Molar mass
- 426.99 g/mol
- Exact mass
- 426.1863 Da
- logP
- 3.57Crippen estimate
- Polar surface area
- 7.9 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
Hazards
Danger
- H301 Toxic if swallowed66.7% of notifiers
- H302 Harmful if swallowed33.3% of notifiers
- H318 Causes serious eye damage100% of notifiers
- H400 Very toxic to aquatic life66.7% of notifiers
- H410 Very toxic to aquatic life with long lasting effects66.7% of notifiers
- H411 Toxic to aquatic life with long lasting effects30.8% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P273, P280, P301+P316, P301+P317, P305+P354+P338, P317, P321, P330, P391, P405, P501
Identifiers
CAS number
4657-00-5SMILES
Cn1c(-c2ccccc2)c(C=CC2=[N+](C)c3ccccc3C2(C)C)c2ccccc21.[Cl-]InChIKey
LORKUZBPMQEQET-UHFFFAOYSA-MInChI
InChI=1S/C28H27N2.ClH/c1-28(2)23-15-9-11-17-25(23)29(3)26(28)19-18-22-21-14-8-10-16-24(21)30(4)27(22)20-12-6-5-7-13-20;/h5-19H,1-4H3;1H/q+1;/p-1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride (1:1)
- 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride
- 1,3,3-Trimethyl-2-[2-(1-methyl-2-phenyl-3-indolyl)vinyl]-3H-indolium chloride
- 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride
- C.I. 48040
- Aizen cathilon orange RH
- Aizen cathilon orange RL
- Astrazon orange R
- Genacryl orange R
- Nabor orange R
- Sumiacryl orange R
- C.I. Basic orange 22
- Orange astrazon R
- Cationic orange 22
- 1,3,3-Trimethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl)-3H-indolium chloride
Work with Basic orange 22
Similar compounds
Basic red 133648-36-045 % similar
Basic red 126320-14-543 % similar
Basic red 1412217-48-043 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-843 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds