4-(2-anilinophenyl)benzene-1,3-diol

C18H15NO2 — CID 142732958

IUPAC4-(2-anilinophenyl)benzene-1,3-diol
SMILESOc1ccc(-c2ccccc2Nc2ccccc2)c(O)c1
InChIInChI=1S/C18H15NO2/c20-14-10-11-16(18(21)12-14)15-8-4-5-9-17(15)19-13-6-2-1-3-7-13/h1-12,19-21H
InChIKeyCOGPUFOFGQLRGZ-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.51
Rot. Bonds3

About 4-(2-anilinophenyl)benzene-1,3-diol

4-(2-anilinophenyl)benzene-1,3-diol (PubChem CID 142732958) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-(2-anilinophenyl)benzene-1,3-diol.

Molecular Properties

Compound Name4-(2-anilinophenyl)benzene-1,3-diol
PubChem CID142732958
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name4-(2-anilinophenyl)benzene-1,3-diol
SMILESOc1ccc(-c2ccccc2Nc2ccccc2)c(O)c1
InChIInChI=1S/C18H15NO2/c20-14-10-11-16(18(21)12-14)15-8-4-5-9-17(15)19-13-6-2-1-3-7-13/h1-12,19-21H
InChIKeyCOGPUFOFGQLRGZ-UHFFFAOYSA-N
XLogP4.51
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol
CID 69274449
4-(4-anilinonaphthalen-1-yl)phenol
CID 145157968
1,4-dianilino-6-hydroxyanthracene-9,10-dione
CID 86048148
benzene;N,2-diphenylaniline
CID 175029921
1-N-phenyl-2-N-(2-phenylphenyl)benzene-1,2-diamine
CID 118429255
2-[4-(4-hydroxyanilino)anilino]phenol
CID 139796007
2-[4-(2-hydroxyanilino)anilino]phenol
CID 67211974
1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 169027344
phenol;N-phenylnaphthalen-1-amine
CID 159146578
2-(4-hydroxyanilino)benzene-1,4-diol
CID 171920009
2-[3-[4-(4-anilinophenyl)anilino]phenyl]-N-phenylaniline
CID 118176553
1-(2,4-dihydroxyphenyl)-3-phenylthiourea
CID 87654252

Frequently Asked Questions

What is the IUPAC name of 4-(2-anilinophenyl)benzene-1,3-diol?
The IUPAC name of 4-(2-anilinophenyl)benzene-1,3-diol (CID 142732958) is 4-(2-anilinophenyl)benzene-1,3-diol.
What is the SMILES notation for 4-(2-anilinophenyl)benzene-1,3-diol?
The canonical SMILES for 4-(2-anilinophenyl)benzene-1,3-diol is Oc1ccc(-c2ccccc2Nc2ccccc2)c(O)c1.
What is the InChIKey of 4-(2-anilinophenyl)benzene-1,3-diol?
The InChIKey is COGPUFOFGQLRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c20-14-10-11-16(18(21)12-14)15-8-4-5-9-17(15)19-13-6-2-1-3-7-13/h1-12,19-21H.
What are the key properties of 4-(2-anilinophenyl)benzene-1,3-diol?
4-(2-anilinophenyl)benzene-1,3-diol has a molecular weight of 277.32 g/mol, XLogP of 4.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-anilinophenyl)benzene-1,3-diol is sourced from PubChem (CID 142732958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).