Tris(p-aminophenyl)carbonium
Basic information
- CAS
4955-92-4- Standard SMILES
Nc1ccc(C(=C2C=CC(=[NH2+])C=C2)c2ccc(N)cc2)cc1.[Cl-]- InChIKey
JUQPZRLQQYSMEQ-UHFFFAOYSA-N- Molecular formula
- C19H18ClN3
- Average molar mass
- 323.8 g/mol
- Monoisotopic mass
- 323.1189253
Overview
See also: Pararosaniline Hydrochloride (preferred).
Names & identifiers
- Preferred name
- Tris(p-aminophenyl)carbonium
- IUPAC
- [4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium chloride
Names & synonyms
Tris(p-aminophenyl)carbonium4955-92-4NSC10460Tris(4-aminophenyl)carbonium4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dienylidene)methyl]phenylamine, chlori deSCHEMBL1395937SCHEMBL6258198DJYIHNWEIPQOFG-UHFFFAOYSA-MTris(4-aminophenyl)methylium chlorideAKOS004906776[4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium;chlorideST50307097
Database identifiers
- CAS
4955-92-4、569-61-9- PubChem CID
- 9840203
Properties
Computed structural properties
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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