N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine

C22H16N2 — CID 2443754

IUPACN-(4-phenylphenyl)-1-quinolin-6-ylmethanimine
SMILESC(=N/c1ccc(-c2ccccc2)cc1)\c1ccc2ncccc2c1
InChIInChI=1S/C22H16N2/c1-2-5-18(6-3-1)19-9-11-21(12-10-19)24-16-17-8-13-22-20(15-17)7-4-14-23-22/h1-16H/b24-16+
InChIKeyJCZGVFVWPUQVMZ-LFVJCYFKSA-N
MW308.38 g/mol
LogP5.65
Rot. Bonds3

About N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine

N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine (PubChem CID 2443754) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine.

Molecular Properties

Compound NameN-(4-phenylphenyl)-1-quinolin-6-ylmethanimine
PubChem CID2443754
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC NameN-(4-phenylphenyl)-1-quinolin-6-ylmethanimine
SMILESC(=N/c1ccc(-c2ccccc2)cc1)\c1ccc2ncccc2c1
InChIInChI=1S/C22H16N2/c1-2-5-18(6-3-1)19-9-11-21(12-10-19)24-16-17-8-13-22-20(15-17)7-4-14-23-22/h1-16H/b24-16+
InChIKeyJCZGVFVWPUQVMZ-LFVJCYFKSA-N
XLogP5.65
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-dibenzofuran-2-yl-1-quinolin-6-ylmethanimine
CID 2368116
6-[(E)-2-quinolin-6-ylethenyl]quinoline
CID 23251154
2-[4-(quinolin-6-yliminomethyl)phenoxy]acetamide
CID 4272774
2-nitro-4-(quinolin-6-yliminomethyl)phenol
CID 137050517
1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-quinolin-6-ylmethanimine
CID 793172
N-(2-chloro-4-fluorophenyl)-1-quinolin-6-ylmethanimine
CID 2358606
1-(1H-indol-3-yl)-N-quinolin-6-ylmethanimine
CID 3742458
3,4-dichloro-N-(quinolin-6-ylmethylideneamino)aniline
CID 4545818
3,4-dichloro-N-[(Z)-quinolin-6-ylmethylideneamino]aniline
CID 6146065
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline
CID 122416232
(E)-1-phenyl-3-quinolin-6-ylprop-2-en-1-one
CID 13382828
N-(4-pyridin-4-ylphenyl)-1-[4-[(4-pyridin-4-ylphenyl)iminomethyl]phenyl]methanimine
CID 146322916

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine?
The IUPAC name of N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine (CID 2443754) is N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine.
What is the SMILES notation for N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine?
The canonical SMILES for N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine is C(=N/c1ccc(-c2ccccc2)cc1)\c1ccc2ncccc2c1.
What is the InChIKey of N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine?
The InChIKey is JCZGVFVWPUQVMZ-LFVJCYFKSA-N. The full InChI is InChI=1S/C22H16N2/c1-2-5-18(6-3-1)19-9-11-21(12-10-19)24-16-17-8-13-22-20(15-17)7-4-14-23-22/h1-16H/b24-16+.
What are the key properties of N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine?
N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine has a molecular weight of 308.38 g/mol, XLogP of 5.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-1-quinolin-6-ylmethanimine is sourced from PubChem (CID 2443754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).