N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine

C25H20N2 — CID 58803530

IUPACN-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine
SMILESC=Cc1ccc(C=NN(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C25H20N2/c1-2-20-15-17-21(18-16-20)19-26-27(23-11-4-3-5-12-23)25-14-8-10-22-9-6-7-13-24(22)25/h2-19H,1H2
InChIKeyKWWVEIURUPACIV-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.66
Rot. Bonds5

About N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine

N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine (PubChem CID 58803530) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine
PubChem CID58803530
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC NameN-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine
SMILESC=Cc1ccc(C=NN(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C25H20N2/c1-2-20-15-17-21(18-16-20)19-26-27(23-11-4-3-5-12-23)25-14-8-10-22-9-6-7-13-24(22)25/h2-19H,1H2
InChIKeyKWWVEIURUPACIV-UHFFFAOYSA-N
XLogP6.66
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.66
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

N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine;4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethylaniline
CID 87966041
N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
CID 22964783
N-(4-chlorophenyl)-N-[(E)-[4-(dibenzylamino)phenyl]methylideneamino]naphthalen-1-amine
CID 20650343
N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
CID 20650331
3-chloro-N-(3-chlorophenyl)-N-[(E)-(4-ethenylphenyl)methylideneamino]aniline
CID 88534155
perylene;styrene
CID 174665389
N-(4-ethenylphenyl)-N-naphthalen-1-ylhexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15,17,19,21,23,25-tridecaen-4-amine
CID 144754323
4-[(diphenylhydrazinylidene)methyl]-N-ethenyl-N-ethylaniline
CID 59096400
5-bromo-3-N-[4-[(4-ethenylphenyl)methoxymethyl]phenyl]-1-N,3-N-dinaphthalen-1-yl-1-N-phenylbenzene-1,3-diamine
CID 122552094
N'-naphthalen-1-yl-N'-phenylmethanediamine
CID 144646695
N-[4-[4-[(4-ethenylphenyl)methoxy]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 59306565
4-[15-(4-ethenylphenyl)-3-heptacyclo[15.7.1.15,9.02,16.04,14.021,25.013,26]hexacosa-1(24),2(16),3,5,7,9(26),10,12,14,17,19,21(25),22-tridecaenyl]-N,N-diphenylaniline
CID 58731404

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine?
The IUPAC name of N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine (CID 58803530) is N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine is C=Cc1ccc(C=NN(c2ccccc2)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine?
The InChIKey is KWWVEIURUPACIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2/c1-2-20-15-17-21(18-16-20)19-26-27(23-11-4-3-5-12-23)25-14-8-10-22-9-6-7-13-24(22)25/h2-19H,1H2.
What are the key properties of N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine?
N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine has a molecular weight of 348.45 g/mol, XLogP of 6.66, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 58803530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).