Basic information
- CAS
4004-51-7- Standard SMILES
O=P(Oc1cccc2ccccc12)(Oc1cccc2ccccc12)Oc1cccc2ccccc12- InChIKey
DBPYGJOORSXBMI-UHFFFAOYSA-N- Molecular formula
- C30H21O4P
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.11774614
Names & identifiers
- Preferred name
- 1-Naphthol, phosphate (3:1)
- IUPAC
- trinaphthalen-1-yl phosphate
- English name
- 1-Naphthol,phosphate
- Molecular weight
- 0
Names & synonyms
1-Naphthol, phosphate (3:1)trinaphthalen-1-yl phosphate4004-51-7Tri(naphthalen-1-yl) phosphate1-Naphthalenol, phosphate (3:1)1-Naphthol,phosphatea-naphthyl phosphatetrinaphthyl phosphateSCHEMBL263618Tri(1-naphthyl) phosphate #SCHEMBL29613147DTXSID60960499
Show more names
1-Naphthol, phosphateTri-α-naphthyl phosphate
DBPYGJOORSXBMI-UHFFFAOYSA-NSTK676484AKOS005594128Phosphoric acid, tri-1-naphthyl esterST4055307
Database identifiers
- CAS
4004-51-7- PubChem CID
- 77618
- DTXSID
DTXSID60960499- Nikkaji
- J370.962K
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 647
Chemistry & industry
Suppliers1 total
上海孚宇生物科技有限公司18672534757 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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