N-anthracen-1-yl-1-quinolin-2-ylmethanimine

C24H16N2 — CID 134814032

IUPACN-anthracen-1-yl-1-quinolin-2-ylmethanimine
SMILESC(=N/c1cccc2cc3ccccc3cc12)\c1ccc2ccccc2n1
InChIInChI=1S/C24H16N2/c1-2-8-19-15-22-20(14-18(19)7-1)9-5-11-24(22)25-16-21-13-12-17-6-3-4-10-23(17)26-21/h1-16H/b25-16+
InChIKeySCIFYOGYVOEOHA-PCLIKHOPSA-N
MW332.41 g/mol
LogP6.29
Rot. Bonds2

About N-anthracen-1-yl-1-quinolin-2-ylmethanimine

N-anthracen-1-yl-1-quinolin-2-ylmethanimine (PubChem CID 134814032) has the molecular formula C24H16N2 and a molecular weight of 332.41 g/mol. Its IUPAC name is N-anthracen-1-yl-1-quinolin-2-ylmethanimine.

Molecular Properties

Compound NameN-anthracen-1-yl-1-quinolin-2-ylmethanimine
PubChem CID134814032
Molecular FormulaC24H16N2
Molecular Weight332.41 g/mol
Exact Mass332.13
IUPAC NameN-anthracen-1-yl-1-quinolin-2-ylmethanimine
SMILESC(=N/c1cccc2cc3ccccc3cc12)\c1ccc2ccccc2n1
InChIInChI=1S/C24H16N2/c1-2-8-19-15-22-20(14-18(19)7-1)9-5-11-24(22)25-16-21-13-12-17-6-3-4-10-23(17)26-21/h1-16H/b25-16+
InChIKeySCIFYOGYVOEOHA-PCLIKHOPSA-N
XLogP6.29
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.41
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine
CID 1284720
N-phenyl-1-quinolin-2-ylmethanimine
CID 13120185
(Z)-1-quinolin-2-yl-N-[(Z)-quinolin-2-ylmethylideneamino]methanimine
CID 6299697
1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)ethyl]methanimine
CID 68976214
N-anthracen-1-yl-1-[5-(anthracen-1-yliminomethyl)thiophen-2-yl]methanimine;dichloroiron
CID 20701684
N-cyclopentyl-1-quinolin-2-ylmethanimine
CID 142726970
N-(2-methyl-6-propan-2-ylphenyl)-1-quinolin-2-ylmethanimine
CID 20706875
2-[4-chloro-2-(quinolin-2-ylmethylideneamino)anilino]benzoic acid
CID 54597244
1-(4-phenylquinolin-2-yl)-N-[1-[2-[(4-phenylquinolin-2-yl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine
CID 101264651
4-N,6-N-dimethyl-4-N,6-N-bis[(E)-quinolin-2-ylmethylideneamino]pyrimidine-4,6-diamine
CID 177496979
quinoline-2-carbaldehyde;hydrate
CID 158547927
pentaphene;perylene
CID 159419403

Frequently Asked Questions

What is the IUPAC name of N-anthracen-1-yl-1-quinolin-2-ylmethanimine?
The IUPAC name of N-anthracen-1-yl-1-quinolin-2-ylmethanimine (CID 134814032) is N-anthracen-1-yl-1-quinolin-2-ylmethanimine.
What is the SMILES notation for N-anthracen-1-yl-1-quinolin-2-ylmethanimine?
The canonical SMILES for N-anthracen-1-yl-1-quinolin-2-ylmethanimine is C(=N/c1cccc2cc3ccccc3cc12)\c1ccc2ccccc2n1.
What is the InChIKey of N-anthracen-1-yl-1-quinolin-2-ylmethanimine?
The InChIKey is SCIFYOGYVOEOHA-PCLIKHOPSA-N. The full InChI is InChI=1S/C24H16N2/c1-2-8-19-15-22-20(14-18(19)7-1)9-5-11-24(22)25-16-21-13-12-17-6-3-4-10-23(17)26-21/h1-16H/b25-16+.
What are the key properties of N-anthracen-1-yl-1-quinolin-2-ylmethanimine?
N-anthracen-1-yl-1-quinolin-2-ylmethanimine has a molecular weight of 332.41 g/mol, XLogP of 6.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-anthracen-1-yl-1-quinolin-2-ylmethanimine is sourced from PubChem (CID 134814032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).