(E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine

C20H16N2 — CID 177386351

IUPAC(E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine
SMILESC(/C=N/c1ccccn1)=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16N2/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)14-16-22-20-13-7-8-15-21-20/h1-16H/b22-16+
InChIKeyHVUFUFFFMTVOAX-CJLVFECKSA-N
MW284.36 g/mol
LogP4.92
Rot. Bonds4

About (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine

(E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine (PubChem CID 177386351) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine.

Molecular Properties

Compound Name(E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine
PubChem CID177386351
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name(E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine
SMILESC(/C=N/c1ccccn1)=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16N2/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)14-16-22-20-13-7-8-15-21-20/h1-16H/b22-16+
InChIKeyHVUFUFFFMTVOAX-CJLVFECKSA-N
XLogP4.92
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.92
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

1,2-diphenyl-N,N'-dipyridin-2-ylethane-1,2-diimine
CID 133053647
1-(1-methylcyclopentyl)-3-pyridin-2-yliminoprop-1-en-1-amine
CID 140585361
N-pyridin-2-ylbenzenecarboximidoyl chloride;hydrochloride
CID 131712575
1-[4-(3,3-diphenylprop-2-enylideneamino)phenyl]ethanone
CID 102475202
[(3E)-1,6,6-triphenylhexa-1,3,5-trienyl]benzene
CID 15791647
dipyridin-2-yldiazene;osmium
CID 173074203
2,4-dibromo-6-[(E)-pyridin-2-yliminomethyl]phenol
CID 135458806
4-fluoro-2-[(E)-pyridin-2-yliminomethyl]phenol
CID 135908107
4-chloro-2-[(E)-pyridin-2-yliminomethyl]phenol
CID 137141289
(E)-1-(1,3-diphenylpyrazol-4-yl)-N-pyridin-2-ylmethanimine
CID 21236357
3,3-diphenyl-N-prop-2-ynylprop-2-en-1-imine
CID 22835573
2-nitro-N-pyridin-2-ylpropan-1-imine
CID 54493373

Frequently Asked Questions

What is the IUPAC name of (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine?
The IUPAC name of (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine (CID 177386351) is (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine.
What is the SMILES notation for (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine?
The canonical SMILES for (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine is C(/C=N/c1ccccn1)=C(c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine?
The InChIKey is HVUFUFFFMTVOAX-CJLVFECKSA-N. The full InChI is InChI=1S/C20H16N2/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)14-16-22-20-13-7-8-15-21-20/h1-16H/b22-16+.
What are the key properties of (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine?
(E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine has a molecular weight of 284.36 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3,3-diphenyl-N-pyridin-2-ylprop-2-en-1-imine is sourced from PubChem (CID 177386351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).