Basic information
- CAS
5437-88-7- Standard SMILES
COc1cc(-c2ccc(N=Nc3c(O)c(C(=O)Nc4ccccc4OC)cc4ccccc34)c(OC)c2)ccc1N=Nc1c(O)c(C(=O)Nc2ccccc2OC)cc2ccccc12- InChIKey
KLBVIRPOVIVOLL-UHFFFAOYSA-N- Molecular formula
- C50H40N6O8
- Average molar mass
- 852.9 g/mol
- Monoisotopic mass
- 852.29076226
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-
- IUPAC
- 3-hydroxy-4-[[4-[4-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
Names & synonyms
Chromophyl Blue B-70C.I. 21185EINECS 226-614-0NSC 160942-Naphthalenecarboxamide, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-hydroxy-N-(2-methoxyphenyl)-2-Naphthalenecarboxamide, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-(2-methoxyphenyl)-2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-N-(2-methoxyphenyl)-RefChem:476438Dianisidine blue5437-88-73-hydroxy-4-[[4-[4-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
Show more names
DTXSID8063884SCHEMBL29394937NSC16094NSC-16094NS000443702-Naphthalenecarboxamide,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-N-(2-methoxyphenyl)-4,4'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide)4,4'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis[3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide]
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 185 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 13
- Heavy atoms
- 64
- Formal charge
- 0
- Complexity
- 1,460
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…