Basic information
- CAS
85642-07-5- Standard SMILES
Oc1ccccc1C=Nc1cccc2c(N=Cc3ccccc3O)cccc12- InChIKey
RXOCGLLBLVONOM-UHFFFAOYSA-N- Molecular formula
- C24H18N2O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.13682782
Names & identifiers
- Preferred name
- N,N'-bis-salicylidene-1,5-diaminonaphthalene
- IUPAC
- 2-[[5-[(2-hydroxyphenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenol
Names & synonyms
NSC14980685642-07-5CBDivE_004376DTXSID80420843STK053662AKOS000485107NSC-149806N,N'-bis-salicylidene-1,5-diaminonaphthalene2,2'-[Naphthalene-1,5-diylbis(nitrilomethanylylidene)]diphenol2,2'-{naphthalene-1,5-diylbis[nitrilo(E)methylylidene]}diphenol(6E,6'E)-6,6'-{Naphthalene-1,5-diylbis[azanediyl-(E)-methanylylidene]}di(cyclohexa-2,4-dien-1-one)
Database identifiers
- CAS
85642-07-5- PubChem CID
- 288552
- DTXSID
DTXSID80420843- Nikkaji
- J830.977I
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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