Basic information
- CAS
63978-92-7- Standard SMILES
Oc1ccc(Nc2ccc(N(CCCl)CCCl)cc2)c2ccccc12- InChIKey
WYGOEDQHIGXZJA-UHFFFAOYSA-N- Molecular formula
- C20H20Cl2N2O
- Average molar mass
- 375.3 g/mol
- Monoisotopic mass
- 374.0952687
Names & identifiers
- Preferred name
- 1-Naphthalenol, 4-((p-(bis(2-chloroethyl)amino)phenyl)amino)-
- IUPAC
- 4-[4-[bis(2-chloroethyl)amino]anilino]naphthalen-1-ol
- English name
- N-[4-[Bis(2-chloroethyl)amino]phenyl]-4-hydroxy-1-naphthalenamine
- Molecular formula
- C20H20Cl2N2O
- Molecular weight
- 375.29
Names & synonyms
63978-92-71-NAPHTHALENOL, 4-((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)AMINO)-4-(p-Bis(2-chloroethyl)aminophenyl)amino-1-naphthalenolDTXSID702138221-Naphthylamine, N-(4'-(bis(2-chloroethyl)amino)phenyl)-4-hydroxy-RefChem:232346DTXCID00136313DB-3269564-{4-[Bis(2-chloroethyl)amino]anilino}naphthalen-1-olN-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL ]-4-HYDROXY-1-NAPHTHALENAMINE4-[p-Bis(2-chloroethyl)aminophenyl]amino-1-naphthalenol1-Naphthalenol, 4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-
Show more names
N-[4-[Bis(2-chloroethyl)amino]phenyl]-4-hydroxy-1-naphthalenamine
Database identifiers
- CAS
63978-92-7- PubChem CID
- 45869
- DTXSID
DTXSID70213822
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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