N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine

C28H20N2 — CID 3811018

IUPACN-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
SMILESC(=N/c1cccc2ccccc12)\c1ccc(/C=N/c2cccc3ccccc23)cc1
InChIInChI=1S/C28H20N2/c1-3-11-25-23(7-1)9-5-13-27(25)29-19-21-15-17-22(18-16-21)20-30-28-14-6-10-24-8-2-4-12-26(24)28/h1-20H/b29-19+,30-20+
InChIKeyUTNATTJVGVOOEB-CZYCKNNWSA-N
MW384.48 g/mol
LogP7.49
Rot. Bonds4

About N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine

N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine (PubChem CID 3811018) has the molecular formula C28H20N2 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine.

Molecular Properties

Compound NameN-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
PubChem CID3811018
Molecular FormulaC28H20N2
Molecular Weight384.48 g/mol
Exact Mass384.16
IUPAC NameN-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
SMILESC(=N/c1cccc2ccccc12)\c1ccc(/C=N/c2cccc3ccccc23)cc1
InChIInChI=1S/C28H20N2/c1-3-11-25-23(7-1)9-5-13-27(25)29-19-21-15-17-22(18-16-21)20-30-28-14-6-10-24-8-2-4-12-26(24)28/h1-20H/b29-19+,30-20+
InChIKeyUTNATTJVGVOOEB-CZYCKNNWSA-N
XLogP7.49
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine?
The IUPAC name of N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine (CID 3811018) is N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine.
What is the SMILES notation for N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine?
The canonical SMILES for N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine is C(=N/c1cccc2ccccc12)\c1ccc(/C=N/c2cccc3ccccc23)cc1.
What is the InChIKey of N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine?
The InChIKey is UTNATTJVGVOOEB-CZYCKNNWSA-N. The full InChI is InChI=1S/C28H20N2/c1-3-11-25-23(7-1)9-5-13-27(25)29-19-21-15-17-22(18-16-21)20-30-28-14-6-10-24-8-2-4-12-26(24)28/h1-20H/b29-19+,30-20+.
What are the key properties of N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine?
N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine has a molecular weight of 384.48 g/mol, XLogP of 7.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine is sourced from PubChem (CID 3811018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).