[2-(2-phenylphenyl)phenyl]azanium

C18H16N+ — CID 146956787

IUPAC[2-(2-phenylphenyl)phenyl]azanium
SMILES[NH3+]c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C18H15N/c19-18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H,19H2/p+1
InChIKeyAJUHJMMNWVKCER-UHFFFAOYSA-O
MW246.33 g/mol
LogP3.89
Rot. Bonds2

About [2-(2-phenylphenyl)phenyl]azanium

[2-(2-phenylphenyl)phenyl]azanium (PubChem CID 146956787) has the molecular formula C18H16N+ and a molecular weight of 246.33 g/mol. Its IUPAC name is [2-(2-phenylphenyl)phenyl]azanium.

Molecular Properties

Compound Name[2-(2-phenylphenyl)phenyl]azanium
PubChem CID146956787
Molecular FormulaC18H16N+
Molecular Weight246.33 g/mol
Exact Mass246.13
IUPAC Name[2-(2-phenylphenyl)phenyl]azanium
SMILES[NH3+]c1ccccc1-c1ccccc1-c1ccccc1
InChIInChI=1S/C18H15N/c19-18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H,19H2/p+1
InChIKeyAJUHJMMNWVKCER-UHFFFAOYSA-O
XLogP3.89
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
CID 69011285
CID 69011285
methanesulfonate;(2-phenylphenyl)azanium
CID 138453494
1-chloro-2-[2-[2-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 171525544
2,3,6,7-tetraphenyltetraphenylene
CID 134982386
1-iodo-2-(2-phenylphenyl)benzene
CID 12595499
1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene
CID 141475621
3,29-diphenyl-1-boraheptacyclo[16.12.1.02,7.08,13.014,31.019,24.025,30]hentriaconta-2,4,6,8,10,12,14(31),15,17,19,21,23,25,27,29-pentadecaene
CID 176803354
1-phenyl-2-[2-[2-(2-phenylphenyl)phenoxy]phenyl]benzene
CID 67263079
tricyclo[6.6.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 101119071
CID 174248075
CID 174248075
1,6-bis(4-phenylnaphthalen-1-yl)-3,8-bis(2-phenylphenyl)pyrene
CID 59391228

Frequently Asked Questions

What is the IUPAC name of [2-(2-phenylphenyl)phenyl]azanium?
The IUPAC name of [2-(2-phenylphenyl)phenyl]azanium (CID 146956787) is [2-(2-phenylphenyl)phenyl]azanium.
What is the SMILES notation for [2-(2-phenylphenyl)phenyl]azanium?
The canonical SMILES for [2-(2-phenylphenyl)phenyl]azanium is [NH3+]c1ccccc1-c1ccccc1-c1ccccc1.
What is the InChIKey of [2-(2-phenylphenyl)phenyl]azanium?
The InChIKey is AJUHJMMNWVKCER-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H15N/c19-18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H,19H2/p+1.
What are the key properties of [2-(2-phenylphenyl)phenyl]azanium?
[2-(2-phenylphenyl)phenyl]azanium has a molecular weight of 246.33 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-phenylphenyl)phenyl]azanium is sourced from PubChem (CID 146956787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).