benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol

C20H20N2O2 — CID 160570750

IUPACbenzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol
SMILESCc1ccc(O)c(/N=N/c2cc(C)ccc2O)c1.c1ccccc1
InChIInChI=1S/C14H14N2O2.C6H6/c1-9-3-5-13(17)11(7-9)15-16-12-8-10(2)4-6-14(12)18;1-2-4-6-5-3-1/h3-8,17-18H,1-2H3;1-6H/b16-15+;
InChIKeyRANAOXGZXZAEQN-GEEYTBSJSA-N
MW320.39 g/mol
LogP5.82
Rot. Bonds2

About benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol

benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol (PubChem CID 160570750) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol.

Molecular Properties

Compound Namebenzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol
PubChem CID160570750
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Namebenzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol
SMILESCc1ccc(O)c(/N=N/c2cc(C)ccc2O)c1.c1ccccc1
InChIInChI=1S/C14H14N2O2.C6H6/c1-9-3-5-13(17)11(7-9)15-16-12-8-10(2)4-6-14(12)18;1-2-4-6-5-3-1/h3-8,17-18H,1-2H3;1-6H/b16-15+;
InChIKeyRANAOXGZXZAEQN-GEEYTBSJSA-N
XLogP5.82
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.39
LogP ≤ 55.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

4-methyl-2-[(4-phenyldiazenylphenyl)diazenyl]phenol
CID 3519903
2-[(3,5-dimethylphenyl)diazenyl]-4-methylphenol
CID 3520182
[2-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]methanediol
CID 5249734
2-[(2,6-diethylphenyl)diazenyl]-4-methylphenol
CID 136862367
1-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]ethanone
CID 3514586
2-isocyanato-4-methylphenol
CID 83382946
2-[[3-[[4-[(2-hydroxy-5-methylphenyl)diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-4-methylphenol
CID 137157437
2-[[2-amino-4-(4-methylphenyl)sulfanylphenyl]diazenyl]-4-methylphenol
CID 137196775
4-methyl-2-[[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]diazenyl]phenol
CID 2849008
3-(3-chlorophenyl)-2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol
CID 137200708
5-amino-4-[(2-hydroxy-5-methylphenyl)diazenyl]-2-methyl-1H-pyrazol-3-one
CID 1494896
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]oxane-3,4,5-triol
CID 136721055

Frequently Asked Questions

What is the IUPAC name of benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol?
The IUPAC name of benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol (CID 160570750) is benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol.
What is the SMILES notation for benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol?
The canonical SMILES for benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol is Cc1ccc(O)c(/N=N/c2cc(C)ccc2O)c1.c1ccccc1.
What is the InChIKey of benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol?
The InChIKey is RANAOXGZXZAEQN-GEEYTBSJSA-N. The full InChI is InChI=1S/C14H14N2O2.C6H6/c1-9-3-5-13(17)11(7-9)15-16-12-8-10(2)4-6-14(12)18;1-2-4-6-5-3-1/h3-8,17-18H,1-2H3;1-6H/b16-15+;.
What are the key properties of benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol?
benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol has a molecular weight of 320.39 g/mol, XLogP of 5.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol is sourced from PubChem (CID 160570750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).