N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine

C24H18N2 — CID 78597345

IUPACN-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine
SMILESC(=NN=C(c1ccccc1)c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C24H18N2/c1-3-10-21(11-4-1)24(22-12-5-2-6-13-22)26-25-18-19-15-16-20-9-7-8-14-23(20)17-19/h1-18H
InChIKeyUCKDRZFSBDDNDP-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.71
Rot. Bonds4

About N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine

N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine (PubChem CID 78597345) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine
PubChem CID78597345
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC NameN-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine
SMILESC(=NN=C(c1ccccc1)c1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C24H18N2/c1-3-10-21(11-4-1)24(22-12-5-2-6-13-22)26-25-18-19-15-16-20-9-7-8-14-23(20)17-19/h1-18H
InChIKeyUCKDRZFSBDDNDP-UHFFFAOYSA-N
XLogP5.71
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4-Methyl-1-naphthyl)(2-(1-naphthylmethyl)phenyl)methanimine
CID 418281
9-Diazomethylanthracene
CID 3035201
2-(1-Phenanthren-3-ylethylideneamino)guanidine;hydrochloride
CID 44531570
2-(1-Phenanthren-2-ylethylideneamino)guanidine;hydrochloride
CID 44531574
2-(Phenanthren-9-ylmethylideneamino)guanidine;hydrochloride
CID 44531578
2-(Phenanthren-3-ylmethylideneamino)guanidine;hydrochloride
CID 44531837
2-(Phenanthren-2-ylmethylideneamino)guanidine;hydrochloride
CID 44531853
N~1~,N~2~-Bis(1-naphthylmethylene)-1,2-ethanediamine
CID 361325
2-(2-Naphthalenylmethylene)Hydrazinecarboximidamide
CID 9573375
1-Naphthalenecarboxaldehyde, 2-(1-naphthalenylmethylene)hydrazone
CID 6861471
Benzaldehyde, azine with benzophenone
CID 9604051
(2-Methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine;hydrochloride
CID 24190000

Frequently Asked Questions

What is the IUPAC name of N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine?
The IUPAC name of N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine (CID 78597345) is N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine?
The canonical SMILES for N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine is C(=NN=C(c1ccccc1)c1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine?
The InChIKey is UCKDRZFSBDDNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-3-10-21(11-4-1)24(22-12-5-2-6-13-22)26-25-18-19-15-16-20-9-7-8-14-23(20)17-19/h1-18H.
What are the key properties of N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine?
N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine has a molecular weight of 334.42 g/mol, XLogP of 5.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(naphthalen-2-ylmethylideneamino)-1,1-diphenylmethanimine is sourced from PubChem (CID 78597345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).