4,4'-Bis[(2-hydroxynaphthalen-1-yl)diazenyl][1,1'-biphenyl]-2,2'-disulfonic acid--N,N'-diphenylguanidine (1/2)
Basic information
- CAS
744220-17-5- Standard SMILES
NC(=Nc1ccccc1)Nc1ccccc1.NC(=Nc1ccccc1)Nc1ccccc1.O=S(=O)(O)c1cc(N=Nc2c(O)ccc3ccccc23)ccc1-c1ccc(N=Nc2c(O)ccc3ccccc23)cc1S(=O)(=O)O- InChIKey
ZYHHZJKXOZCGIA-UHFFFAOYSA-N- Molecular formula
- C58H48N10O8S2
- Average molar mass
- 1,077.2 g/mol
- Monoisotopic mass
- 1,076.30980087
Names & identifiers
- Preferred name
- 4,4'-Bis[(2-hydroxynaphthalen-1-yl)diazenyl][1,1'-biphenyl]-2,2'-disulfonic acid--N,N'-diphenylguanidine (1/2)
- IUPAC
- bis(1,2-diphenylguanidine);5-[(2-hydroxynaphthalen-1-yl)diazenyl]-2-[4-[(2-hydroxynaphthalen-1-yl)diazenyl]-2-sulfophenyl]benzenesulfonic acid
Names & synonyms
DTXSID40860069[1,1a(2)-Biphenyl]-2,2a(2)-disulfonic acid, 4,4a(2)-bis[(2-hydroxy-1-naphthalenyl)azo]-, compd. with N,Na(2)-diphenylguanidine (1:2)4,4'-Bis[(2-hydroxynaphthalen-1-yl)diazenyl][1,1'-biphenyl]-2,2'-disulfonic acid--N,N'-diphenylguanidine (1/2)744220-17-5
Database identifiers
- CAS
744220-17-5- PubChem CID
- 165367694
- DTXSID
DTXSID40860069
Properties
Computed structural properties
- Topological polar surface area
- 316 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 13
- Heavy atoms
- 78
- Formal charge
- 0
- Complexity
- 1,440
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Compound notes
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