4-(4-anilinonaphthalen-1-yl)phenol

C22H17NO — CID 145157968

IUPAC4-(4-anilinonaphthalen-1-yl)phenol
SMILESOc1ccc(-c2ccc(Nc3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C22H17NO/c24-18-12-10-16(11-13-18)19-14-15-22(21-9-5-4-8-20(19)21)23-17-6-2-1-3-7-17/h1-15,23-24H
InChIKeyFNHDQKBXCRVBHU-UHFFFAOYSA-N
MW311.38 g/mol
LogP5.96
Rot. Bonds3

About 4-(4-anilinonaphthalen-1-yl)phenol

4-(4-anilinonaphthalen-1-yl)phenol (PubChem CID 145157968) has the molecular formula C22H17NO and a molecular weight of 311.38 g/mol. Its IUPAC name is 4-(4-anilinonaphthalen-1-yl)phenol.

Molecular Properties

Compound Name4-(4-anilinonaphthalen-1-yl)phenol
PubChem CID145157968
Molecular FormulaC22H17NO
Molecular Weight311.38 g/mol
Exact Mass311.13
IUPAC Name4-(4-anilinonaphthalen-1-yl)phenol
SMILESOc1ccc(-c2ccc(Nc3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C22H17NO/c24-18-12-10-16(11-13-18)19-14-15-22(21-9-5-4-8-20(19)21)23-17-6-2-1-3-7-17/h1-15,23-24H
InChIKeyFNHDQKBXCRVBHU-UHFFFAOYSA-N
XLogP5.96
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.38
LogP ≤ 55.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,4-N-diphenylnaphthalene-1,4-diamine
CID 21408089
ethane;4-phenyl-N-(4-phenylnaphthalen-1-yl)naphthalen-1-amine
CID 145272952
4-dibenzothiophen-2-yl-N-phenylnaphthalen-1-amine
CID 164934429
phenol;N-phenylnaphthalen-1-amine
CID 159146578
4-(2-anilinophenyl)benzene-1,3-diol
CID 142732958
5-naphthalen-1-yl-N,2-diphenylaniline
CID 175302178
4-(10-anilinoanthracen-9-yl)phenol
CID 145158011
2-[2-(4-naphthalen-1-ylanilino)phenyl]-N-(4-phenylphenyl)aniline
CID 139322198
2-phenanthren-1-yl-N-[4-(4-phenylnaphthalen-1-yl)phenyl]aniline
CID 168764813
4-[(1-phenylnaphthalen-2-yl)amino]phenol
CID 67541341
benzene;N,2-diphenylaniline
CID 175029921
4-(4-anilinoquinolin-6-yl)phenol
CID 122181968

Frequently Asked Questions

What is the IUPAC name of 4-(4-anilinonaphthalen-1-yl)phenol?
The IUPAC name of 4-(4-anilinonaphthalen-1-yl)phenol (CID 145157968) is 4-(4-anilinonaphthalen-1-yl)phenol.
What is the SMILES notation for 4-(4-anilinonaphthalen-1-yl)phenol?
The canonical SMILES for 4-(4-anilinonaphthalen-1-yl)phenol is Oc1ccc(-c2ccc(Nc3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 4-(4-anilinonaphthalen-1-yl)phenol?
The InChIKey is FNHDQKBXCRVBHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO/c24-18-12-10-16(11-13-18)19-14-15-22(21-9-5-4-8-20(19)21)23-17-6-2-1-3-7-17/h1-15,23-24H.
What are the key properties of 4-(4-anilinonaphthalen-1-yl)phenol?
4-(4-anilinonaphthalen-1-yl)phenol has a molecular weight of 311.38 g/mol, XLogP of 5.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-anilinonaphthalen-1-yl)phenol is sourced from PubChem (CID 145157968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).