Basic information
- CAS
26380-50-7- Standard SMILES
Nc1cccc(N=Nc2c(S(=O)(=O)O)cc3cc(NC(=O)Nc4ccc5c(O)c(N=Nc6cccc(N)c6)c(S(=O)(=O)O)cc5c4)ccc3c2O)c1- InChIKey
PBUWOKNWPFTLNR-UHFFFAOYSA-N- Molecular formula
- C33H26N8O9S2
- Average molar mass
- 742.7 g/mol
- Monoisotopic mass
- 742.12641678
Overview
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Names & identifiers
- Preferred name
- Diazo Scarlet 2BL
- IUPAC
- 3-[(3-aminophenyl)diazenyl]-7-[[6-[(3-aminophenyl)diazenyl]-5-hydroxy-7-sulfonaphthalen-2-yl]carbamoylamino]-4-hydroxynaphthalene-2-sulfonic acid
Names & synonyms
Diazo Scarlet 2BLDiazine Scarlet 2BLDiazophenyl Red S5BDipyrazo Scarlet 2BLLFenamin Diazo Scarlet 2BLAtlantic Diazo Scarlet 2BLPontamine Diazo Scarlet 2BLBelamine Diazo Scarlet 2BLNNyagene Brilliant Scarlet BRNyagene Brilliant Scarlet WGBenzamin Brilliant Scarlet BBAmanil Developed Scarlet 2BLN
Show more names
Benzamine Brilliant Scarlet BBDiazamine Brilliant Scarlet 2BLDiazo Brilliant Scarlet BBLA-CFNSC47750C.I. Direct Red 122, disodium salt6420-46-8CHEMBL1092442DTXSID901125012
Database identifiers
- CAS
26380-50-7、6420-46-8- PubChem CID
- 80888
- DTXSID
DTXSID901125012- ChEMBL
CHEMBL1092442- EC Number
- 229-165-9、607-927-5
- Nikkaji
- J1.586.234C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 309 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 8
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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