Basic information
- CAS
703394-32-5- Standard SMILES
Nc1ccc2cc(S(=O)(=O)O)c(N=Nc3ccc4cc(S(=O)(=O)O)c(N=Nc5ccc(N=Nc6ccc(N)c7ccc(S(=O)(=O)O)cc67)cc5)c(O)c4c3)c(O)c2c1- InChIKey
JUMBKZZUENQUFD-UHFFFAOYSA-N- Molecular formula
- C36H26N8O11S3
- Average molar mass
- 842.8 g/mol
- Monoisotopic mass
- 842.0883172
Names & identifiers
- Preferred name
- 6-Amino-3-{[7-({4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]phenyl}diazenyl)-8-hydroxy-6-sulfonaphthalen-2-yl]diazenyl}-4-hydroxynaphthalene-2-sulfonic acid
- IUPAC
- 6-amino-3-[[7-[[4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]phenyl]diazenyl]-8-hydroxy-6-sulfonaphthalen-2-yl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid
Names & synonyms
6-Amino-3-{[7-({4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]phenyl}diazenyl)-8-hydroxy-6-sulfonaphthalen-2-yl]diazenyl}-4-hydroxynaphthalene-2-sulfonic acid703394-32-5DTXSID50860030
Database identifiers
- CAS
703394-32-5- PubChem CID
- 24669
- DTXSID
DTXSID50860030
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 355 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 19
- Rotatable bonds
- 9
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,870
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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