AA-1
[4-[2,6-bis(4-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride
Molecular Identity
AA-1
[4-[2,6-bis(4-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride
PubChem CID: 23277164
2D Structure
Properties
C25H24ClN3S
Molecular Formula
434.00
Molecular Weight
g/mol
433.1379
Exact Mass
Da
80.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
749
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(14)
AA-1126172-94-9J2V5N8T1BL2,6-Bis(4-aminophenyl)-4-(4-(dimethylamino)phenyl)thiopyryliumAA1 CationUNII-J2V5N8T1BLCHEMBL149555SCHEMBL10584345SCHEMBL10584349AA-0012,6-Bis(p-aminophenyl)-4-(p-(dimethylamino)phenyl)thiopyrylium chlorideQ27281072THIOPYRYLIUM, 2,6-BIS(4-AMINOPHENYL)-4-(4-(DIMETHYLAMINO)PHENYL)-, CHLORIDE[4-[2,6-bis(4-aminophenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
Data from PubChem (NCBI)
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Drug Network
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