(R)-(7-bromoquinolin-2-yl)-phenylmethanol

C16H12BrNO — CID 164671525

IUPAC(R)-(7-bromoquinolin-2-yl)-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccc2ccc(Br)cc2n1
InChIInChI=1S/C16H12BrNO/c17-13-8-6-11-7-9-14(18-15(11)10-13)16(19)12-4-2-1-3-5-12/h1-10,16,19H/t16-/m1/s1
InChIKeyGQQNLPHKHQAZAK-MRXNPFEDSA-N
MW314.18 g/mol
LogP4.08
Rot. Bonds2

About (R)-(7-bromoquinolin-2-yl)-phenylmethanol

(R)-(7-bromoquinolin-2-yl)-phenylmethanol (PubChem CID 164671525) has the molecular formula C16H12BrNO and a molecular weight of 314.18 g/mol. Its IUPAC name is (R)-(7-bromoquinolin-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(R)-(7-bromoquinolin-2-yl)-phenylmethanol
PubChem CID164671525
Molecular FormulaC16H12BrNO
Molecular Weight314.18 g/mol
Exact Mass313.01
IUPAC Name(R)-(7-bromoquinolin-2-yl)-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccc2ccc(Br)cc2n1
InChIInChI=1S/C16H12BrNO/c17-13-8-6-11-7-9-14(18-15(11)10-13)16(19)12-4-2-1-3-5-12/h1-10,16,19H/t16-/m1/s1
InChIKeyGQQNLPHKHQAZAK-MRXNPFEDSA-N
XLogP4.08
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.18
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-bromo-2-pyridinyl)-phenylmethanol
CID 10587663
(S)-(4-bromophenyl)-phenylmethanol
CID 778571
5-bromopyridine-2-carbaldehyde;(5-bromo-2-pyridinyl)-phenylmethanol
CID 160603404
(4-chloro-3-methoxyphenyl)-quinolin-2-ylmethanol
CID 79699853
(S)-(4-bromophenyl)-phenylmethanol;carbon monoxide;chromium
CID 10873031
anthracen-2-yl(phenyl)methanol
CID 15685338
CID 88620951
CID 88620951
7-(2-phenylpropyl)-2-propan-2-ylquinoline
CID 166755429
potassium;3-bromoacridine;hydride
CID 173393779
(5-bromo-2-fluorophenyl)-quinolin-7-ylmethanol
CID 81215821
phenyl(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol
CID 15007046
[6-(fluoromethyl)-2-pyridinyl]-phenylmethanol
CID 146303132

Frequently Asked Questions

What is the IUPAC name of (R)-(7-bromoquinolin-2-yl)-phenylmethanol?
The IUPAC name of (R)-(7-bromoquinolin-2-yl)-phenylmethanol (CID 164671525) is (R)-(7-bromoquinolin-2-yl)-phenylmethanol.
What is the SMILES notation for (R)-(7-bromoquinolin-2-yl)-phenylmethanol?
The canonical SMILES for (R)-(7-bromoquinolin-2-yl)-phenylmethanol is O[C@H](c1ccccc1)c1ccc2ccc(Br)cc2n1.
What is the InChIKey of (R)-(7-bromoquinolin-2-yl)-phenylmethanol?
The InChIKey is GQQNLPHKHQAZAK-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H12BrNO/c17-13-8-6-11-7-9-14(18-15(11)10-13)16(19)12-4-2-1-3-5-12/h1-10,16,19H/t16-/m1/s1.
What are the key properties of (R)-(7-bromoquinolin-2-yl)-phenylmethanol?
(R)-(7-bromoquinolin-2-yl)-phenylmethanol has a molecular weight of 314.18 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(7-bromoquinolin-2-yl)-phenylmethanol is sourced from PubChem (CID 164671525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).