2-Benzyloxy-1-bromonaphthalene

HCID 378883
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Basic information

Standard SMILES
Brc1c(OCc2ccccc2)ccc2ccccc12
InChIKey
VFQRFYFSXMDHMW-UHFFFAOYSA-N
Molecular formula
C17H13BrO
Average molar mass
313.2 g/mol

Names & identifiers

Preferred name
2-Benzyloxy-1-bromonaphthalene
IUPAC
1-bromo-2-phenylmethoxynaphthalene

Names & synonyms

2-(Benzyloxy)-1-bromonaphthalene2-Benzyloxy-1-bromonaphthalene41908-23-0MFCD16295232NSC6622762-benzyloxy-1-bromo-naphthalene1-bromo-2-phenylmethoxynaphthaleneSCHEMBL5654886SCHEMBL30822036Benzyl 1-bromo-2-naphthyl etherVFQRFYFSXMDHMW-UHFFFAOYSA-N2-(Benzyloxy);-1-bromonaphthalene
Show more names
1-bromo-2-(phenylmethoxy)naphthaleneAKOS008901843NSC-662276AS-93620Naphthalene, 1-bromo-2-(phenylmethoxy)-DB-364149CS-0323225E91117

Database identifiers

PubChem CID
378883
Nikkaji
J1.185.865A

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
19

Related reactions

5 records
New reaction record

Linked notes

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