(2-phenyldiazenylphenyl)methanol

C13H12N2O — CID 15723300

IUPAC(2-phenyldiazenylphenyl)methanol
SMILESOCc1ccccc1/N=N/c1ccccc1
InChIInChI=1S/C13H12N2O/c16-10-11-6-4-5-9-13(11)15-14-12-7-2-1-3-8-12/h1-9,16H,10H2/b15-14+
InChIKeyCALNWNNJQDJPBN-CCEZHUSRSA-N
MW212.25 g/mol
LogP3.59
Rot. Bonds3

About (2-phenyldiazenylphenyl)methanol

(2-phenyldiazenylphenyl)methanol (PubChem CID 15723300) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is (2-phenyldiazenylphenyl)methanol.

Molecular Properties

Compound Name(2-phenyldiazenylphenyl)methanol
PubChem CID15723300
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name(2-phenyldiazenylphenyl)methanol
SMILESOCc1ccccc1/N=N/c1ccccc1
InChIInChI=1S/C13H12N2O/c16-10-11-6-4-5-9-13(11)15-14-12-7-2-1-3-8-12/h1-9,16H,10H2/b15-14+
InChIKeyCALNWNNJQDJPBN-CCEZHUSRSA-N
XLogP3.59
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-Aminobenzyl alcohol
CID 21439
(2-Nitrophenyl)(phenyl)methanol
CID 555674
(4-[(E)-Phenyldiazenyl]phenyl)methanol
CID 555490
2-Aminobenzhydrol
CID 270810
2-Amino-alpha-methylbenzenemethanol
CID 112058
2-Amino-5-methylbenzyl alcohol
CID 576450
2-Amino-3-methylbenzyl alcohol
CID 577176
(4-Azidophenyl)methanol
CID 11171062
2-(((2-Aminophenyl)methoxy)methyl)aniline
CID 12618671
[2-(Phenylamino)phenyl]methanol
CID 12682595
(3-Aminophenyl)(phenyl)methanol
CID 292403
4-(Hydroxymethyl)benzenediazonium
CID 122997

Frequently Asked Questions

What is the IUPAC name of (2-phenyldiazenylphenyl)methanol?
The IUPAC name of (2-phenyldiazenylphenyl)methanol (CID 15723300) is (2-phenyldiazenylphenyl)methanol.
What is the SMILES notation for (2-phenyldiazenylphenyl)methanol?
The canonical SMILES for (2-phenyldiazenylphenyl)methanol is OCc1ccccc1/N=N/c1ccccc1.
What is the InChIKey of (2-phenyldiazenylphenyl)methanol?
The InChIKey is CALNWNNJQDJPBN-CCEZHUSRSA-N. The full InChI is InChI=1S/C13H12N2O/c16-10-11-6-4-5-9-13(11)15-14-12-7-2-1-3-8-12/h1-9,16H,10H2/b15-14+.
What are the key properties of (2-phenyldiazenylphenyl)methanol?
(2-phenyldiazenylphenyl)methanol has a molecular weight of 212.25 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyldiazenylphenyl)methanol is sourced from PubChem (CID 15723300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).