[3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide

C14H11F3NO- — CID 157271933

IUPAC[3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide
SMILES[NH-]Cc1cccc(-c2ccc(OC(F)(F)F)cc2)c1
InChIInChI=1S/C14H11F3NO/c15-14(16,17)19-13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-18/h1-8,18H,9H2/q-1
InChIKeyAYQIFGWEMOEQOQ-UHFFFAOYSA-N
MW266.24 g/mol
LogP4.80
Rot. Bonds3

About [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide

[3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide (PubChem CID 157271933) has the molecular formula C14H11F3NO- and a molecular weight of 266.24 g/mol. Its IUPAC name is [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide.

Molecular Properties

Compound Name[3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide
PubChem CID157271933
Molecular FormulaC14H11F3NO-
Molecular Weight266.24 g/mol
Exact Mass266.08
IUPAC Name[3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide
SMILES[NH-]Cc1cccc(-c2ccc(OC(F)(F)F)cc2)c1
InChIInChI=1S/C14H11F3NO/c15-14(16,17)19-13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-18/h1-8,18H,9H2/q-1
InChIKeyAYQIFGWEMOEQOQ-UHFFFAOYSA-N
XLogP4.80
TPSA33.03 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.24
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(difluoromethoxy)-3-[4-(trifluoromethoxy)phenyl]benzene
CID 134622409
1-(2,2-dimethylpropyl)-3-[3-(trifluoromethoxy)phenyl]benzene
CID 122487160
1-ethyl-4-[4-(trifluoromethoxy)phenyl]benzene
CID 19436313
1-phenyl-3-(trifluoromethoxy)benzene
CID 46315186
2-phenylmethoxy-4-[4-(trifluoromethoxy)phenyl]aniline
CID 171921767
5-[3-[4-(trifluoromethoxy)phenyl]phenyl]-1H-1,2,4-triazole
CID 175871586
[3-(trifluoromethoxy)-5-[3-(trifluoromethoxy)phenyl]phenyl]methanamine
CID 171365458
N-[[3-(3,4-dimethoxyphenyl)phenyl]methyl]-N-ethyl-4-(trifluoromethoxy)aniline
CID 142218080
1-(2-phenylethyl)-4-(trifluoromethoxy)benzene
CID 91341581
1-fluoro-3,5-bis[4-(trifluoromethoxy)phenyl]benzene
CID 164895353
1-(trifluoromethoxy)-3-[[3-(trifluoromethoxy)phenyl]methyl]benzene
CID 87763466
2-fluoro-1-(trifluoromethoxy)-4-[4-(trifluoromethoxy)phenyl]benzene
CID 118845597

Frequently Asked Questions

What is the IUPAC name of [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide?
The IUPAC name of [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide (CID 157271933) is [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide.
What is the SMILES notation for [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide?
The canonical SMILES for [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide is [NH-]Cc1cccc(-c2ccc(OC(F)(F)F)cc2)c1.
What is the InChIKey of [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide?
The InChIKey is AYQIFGWEMOEQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3NO/c15-14(16,17)19-13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-18/h1-8,18H,9H2/q-1.
What are the key properties of [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide?
[3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide has a molecular weight of 266.24 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[4-(trifluoromethoxy)phenyl]phenyl]methylazanide is sourced from PubChem (CID 157271933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).