2,3-dibromo-4-phenylnaphthalen-1-ol

C16H10Br2O — CID 12675705

IUPAC2,3-dibromo-4-phenylnaphthalen-1-ol
SMILESOc1c(Br)c(Br)c(-c2ccccc2)c2ccccc12
InChIInChI=1S/C16H10Br2O/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16(19)15(14)18/h1-9,19H
InChIKeyFVRDGTKVRDAAOI-UHFFFAOYSA-N
MW378.06 g/mol
LogP5.74
Rot. Bonds1

About 2,3-dibromo-4-phenylnaphthalen-1-ol

2,3-dibromo-4-phenylnaphthalen-1-ol (PubChem CID 12675705) has the molecular formula C16H10Br2O and a molecular weight of 378.06 g/mol. Its IUPAC name is 2,3-dibromo-4-phenylnaphthalen-1-ol.

Molecular Properties

Compound Name2,3-dibromo-4-phenylnaphthalen-1-ol
PubChem CID12675705
Molecular FormulaC16H10Br2O
Molecular Weight378.06 g/mol
Exact Mass375.91
IUPAC Name2,3-dibromo-4-phenylnaphthalen-1-ol
SMILESOc1c(Br)c(Br)c(-c2ccccc2)c2ccccc12
InChIInChI=1S/C16H10Br2O/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16(19)15(14)18/h1-9,19H
InChIKeyFVRDGTKVRDAAOI-UHFFFAOYSA-N
XLogP5.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.06
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7,14-diphenylpentacene-5,12-diol
CID 91191463
3-methyl-2,4-diphenylnaphthalen-1-ol
CID 134947598
1,2-dibromo-3,8-diphenyl-1,2-dihydrocyclobuta[b]naphthalene
CID 4131074
2-bromo-3-methylnaphthalene-1,4-diol
CID 5184557
3-bromo-2-phenylnaphthalen-1-ol
CID 121316488
10-hydroxy-9-phenyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 15254856
2,3-dibromo-7-ethyl-4-(4-ethylphenyl)naphthalen-1-ol
CID 12669124
1-chloro-3-(2,3-dibromo-4-phenylnaphthalen-1-yl)oxypropan-2-ol
CID 13158229
2-(10-bromophenanthren-9-yl)-4,6-diphenyl-1,3,5-triazine
CID 129099164
2-bromo-9,10-diphenylanthracene
CID 22247163
9-bromo-10-(4-methylphenyl)phenanthrene
CID 155481150
4-(4-bromophenyl)-3-chloro-2-methylnaphthalen-1-ol
CID 86185452

Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-4-phenylnaphthalen-1-ol?
The IUPAC name of 2,3-dibromo-4-phenylnaphthalen-1-ol (CID 12675705) is 2,3-dibromo-4-phenylnaphthalen-1-ol.
What is the SMILES notation for 2,3-dibromo-4-phenylnaphthalen-1-ol?
The canonical SMILES for 2,3-dibromo-4-phenylnaphthalen-1-ol is Oc1c(Br)c(Br)c(-c2ccccc2)c2ccccc12.
What is the InChIKey of 2,3-dibromo-4-phenylnaphthalen-1-ol?
The InChIKey is FVRDGTKVRDAAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Br2O/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16(19)15(14)18/h1-9,19H.
What are the key properties of 2,3-dibromo-4-phenylnaphthalen-1-ol?
2,3-dibromo-4-phenylnaphthalen-1-ol has a molecular weight of 378.06 g/mol, XLogP of 5.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-4-phenylnaphthalen-1-ol is sourced from PubChem (CID 12675705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).