(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol

C15H15BrO — CID 114978122

IUPAC(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2ccc(C)c(Br)c2)c1
InChIInChI=1S/C15H15BrO/c1-10-4-3-5-12(8-10)15(17)13-7-6-11(2)14(16)9-13/h3-9,15,17H,1-2H3
InChIKeyHESYBRKADUJHOJ-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.15
Rot. Bonds2

About (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol

(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol (PubChem CID 114978122) has the molecular formula C15H15BrO and a molecular weight of 291.19 g/mol. Its IUPAC name is (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol.

Molecular Properties

Compound Name(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol
PubChem CID114978122
Molecular FormulaC15H15BrO
Molecular Weight291.19 g/mol
Exact Mass290.03
IUPAC Name(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2ccc(C)c(Br)c2)c1
InChIInChI=1S/C15H15BrO/c1-10-4-3-5-12(8-10)15(17)13-7-6-11(2)14(16)9-13/h3-9,15,17H,1-2H3
InChIKeyHESYBRKADUJHOJ-UHFFFAOYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-bromo-3-fluorophenyl)-(3-methylphenyl)methanol
CID 81437315
1-(3-bromo-4-methylphenyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115790289
(3-bromo-4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 115792429
1-(3-bromo-4-methylphenyl)-2-(3-methylphenyl)ethanol
CID 81488822
(3-bromo-4-methylphenyl)-(2,3-dimethylphenyl)methanol
CID 115791704
(4-iodophenyl)-(3-methylphenyl)methanol
CID 114978089
(3,4-difluorophenyl)-(3-methylphenyl)methanol
CID 2758296
(4-tert-butylphenyl)-(3-methylphenyl)methanol
CID 2757292
(3-bromo-4-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83067897
(3-bromo-4-methylphenyl)-naphthalen-1-ylmethanol
CID 81476478
(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylphenyl)methanol
CID 63900331
(3-bromo-5-methylthiophen-2-yl)-(3-methylphenyl)methanol
CID 65278704

Frequently Asked Questions

What is the IUPAC name of (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol?
The IUPAC name of (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol (CID 114978122) is (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol.
What is the SMILES notation for (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol?
The canonical SMILES for (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol is Cc1cccc(C(O)c2ccc(C)c(Br)c2)c1.
What is the InChIKey of (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol?
The InChIKey is HESYBRKADUJHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrO/c1-10-4-3-5-12(8-10)15(17)13-7-6-11(2)14(16)9-13/h3-9,15,17H,1-2H3.
What are the key properties of (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol?
(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol has a molecular weight of 291.19 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-4-methylphenyl)-(3-methylphenyl)methanol is sourced from PubChem (CID 114978122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).