phenol;N-phenylnaphthalen-1-amine

C22H19NO — CID 159146578

IUPACphenol;N-phenylnaphthalen-1-amine
SMILESOc1ccccc1.c1ccc(Nc2cccc3ccccc23)cc1
InChIInChI=1S/C16H13N.C6H6O/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16;7-6-4-2-1-3-5-6/h1-12,17H;1-5,7H
InChIKeyKITGDOSMUMHTCR-UHFFFAOYSA-N
MW313.40 g/mol
LogP5.98
Rot. Bonds2

About phenol;N-phenylnaphthalen-1-amine

phenol;N-phenylnaphthalen-1-amine (PubChem CID 159146578) has the molecular formula C22H19NO and a molecular weight of 313.40 g/mol. Its IUPAC name is phenol;N-phenylnaphthalen-1-amine.

Molecular Properties

Compound Namephenol;N-phenylnaphthalen-1-amine
PubChem CID159146578
Molecular FormulaC22H19NO
Molecular Weight313.40 g/mol
Exact Mass313.15
IUPAC Namephenol;N-phenylnaphthalen-1-amine
SMILESOc1ccccc1.c1ccc(Nc2cccc3ccccc23)cc1
InChIInChI=1S/C16H13N.C6H6O/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16;7-6-4-2-1-3-5-6/h1-12,17H;1-5,7H
InChIKeyKITGDOSMUMHTCR-UHFFFAOYSA-N
XLogP5.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.40
LogP ≤ 55.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

benzylbenzene;ethane;bis(N-phenylnaphthalen-1-amine)
CID 157375605
N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 59029878
1-naphthalen-1-ylnaphthalene;phenol
CID 174330284
4-N-naphthalen-1-ylbenzene-1,4-diamine
CID 4764079
N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 58672315
N-[4-[4-(1,2,2-triphenylethenyl)phenyl]phenyl]naphthalen-1-amine
CID 135258876
1-N-naphthalen-1-yl-4-N,4-N-bis[4-(naphthalen-1-ylamino)phenyl]benzene-1,4-diamine
CID 142741242
N-[4-[2-[4-(naphthalen-1-ylamino)phenyl]ethenyl]phenyl]naphthalen-1-amine
CID 69417086
2-[2-(4-naphthalen-1-ylanilino)phenyl]-N-(4-phenylphenyl)aniline
CID 139322198
N-[4-(2-phenylpropan-2-yl)phenyl]naphthalen-1-amine
CID 18331969
1-N,4-N-diphenylnaphthalene-1,4-diamine
CID 21408089
2-naphtho[1,2-b][1]benzothiol-10-yl-N-phenylaniline
CID 164934523

Frequently Asked Questions

What is the IUPAC name of phenol;N-phenylnaphthalen-1-amine?
The IUPAC name of phenol;N-phenylnaphthalen-1-amine (CID 159146578) is phenol;N-phenylnaphthalen-1-amine.
What is the SMILES notation for phenol;N-phenylnaphthalen-1-amine?
The canonical SMILES for phenol;N-phenylnaphthalen-1-amine is Oc1ccccc1.c1ccc(Nc2cccc3ccccc23)cc1.
What is the InChIKey of phenol;N-phenylnaphthalen-1-amine?
The InChIKey is KITGDOSMUMHTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N.C6H6O/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16;7-6-4-2-1-3-5-6/h1-12,17H;1-5,7H.
What are the key properties of phenol;N-phenylnaphthalen-1-amine?
phenol;N-phenylnaphthalen-1-amine has a molecular weight of 313.40 g/mol, XLogP of 5.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;N-phenylnaphthalen-1-amine is sourced from PubChem (CID 159146578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).