Basic information
- CAS
25188-37-8- Standard SMILES
O=S(=O)(O)c1cc2cc(Nc3ccc4c(O)c(N=Nc5ccccc5)c(S(=O)(=O)O)cc4c3)ccc2c(O)c1N=Nc1ccccc1- InChIKey
DLYJOQYCGSEKTA-UHFFFAOYSA-N- Molecular formula
- C32H23N5O8S2
- Average molar mass
- 669.7 g/mol
- Monoisotopic mass
- 669.09880506
Names & identifiers
- Preferred name
- 7,7'-Azanediylbis[4-hydroxy-3-(phenyldiazenyl)naphthalene-2-sulfonic acid]
- IUPAC
- 4-hydroxy-7-[(5-hydroxy-6-phenyldiazenyl-7-sulfonaphthalen-2-yl)amino]-3-phenyldiazenylnaphthalene-2-sulfonic acid
Names & synonyms
DLYJOQYCGSEKTA-UHFFFAOYSA-NDTXSID90115076025188-37-87,7'-Azanediylbis[4-hydroxy-3-(phenyldiazenyl)naphthalene-2-sulfonic acid]7,7a(2)-Iminobis[4-hydroxy-3-(2-phenyldiazenyl)-2-naphthalenesulfonic acid]
Database identifiers
- CAS
25188-37-8- PubChem CID
- 78699
- DTXSID
DTXSID901150760- EC Number
- 607-622-7
- Nikkaji
- J3.047.168G
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 227 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 8
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…