N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine

C25H23N3 — CID 22964783

IUPACN-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
SMILESCCNc1ccc(/C=N/N(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C25H23N3/c1-2-26-22-17-15-20(16-18-22)19-27-28(23-11-4-3-5-12-23)25-14-8-10-21-9-6-7-13-24(21)25/h3-19,26H,2H2,1H3/b27-19+
InChIKeyPOMIVCXMAOLUMP-ZXVVBBHZSA-N
MW365.48 g/mol
LogP6.44
Rot. Bonds6

About N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine

N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine (PubChem CID 22964783) has the molecular formula C25H23N3 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
PubChem CID22964783
Molecular FormulaC25H23N3
Molecular Weight365.48 g/mol
Exact Mass365.19
IUPAC NameN-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine
SMILESCCNc1ccc(/C=N/N(c2ccccc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C25H23N3/c1-2-26-22-17-15-20(16-18-22)19-27-28(23-11-4-3-5-12-23)25-14-8-10-21-9-6-7-13-24(21)25/h3-19,26H,2H2,1H3/b27-19+
InChIKeyPOMIVCXMAOLUMP-ZXVVBBHZSA-N
XLogP6.44
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 56.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[(4-ethenylphenyl)methylideneamino]-N-phenylnaphthalen-1-amine
CID 58803530
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
N,N-diphenylnaphthalen-1-amine
CID 11392281
N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 42614307
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 87744556
N-[(E)-(9-ethyl-6-methylcarbazol-3-yl)methylideneamino]-N-phenylaniline
CID 20650346
1-[(Z)-(diphenylhydrazinylidene)methyl]naphthalen-2-ol
CID 136690442
N-[4-[(E)-2-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 89067517
methyl 4-[(diphenylhydrazinylidene)methyl]benzoate
CID 5187336
4-[(diphenylhydrazinylidene)methyl]-N-ethenyl-N-ethylaniline
CID 59096400

Frequently Asked Questions

What is the IUPAC name of N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine?
The IUPAC name of N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine (CID 22964783) is N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine.
What is the SMILES notation for N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine?
The canonical SMILES for N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine is CCNc1ccc(/C=N/N(c2ccccc2)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine?
The InChIKey is POMIVCXMAOLUMP-ZXVVBBHZSA-N. The full InChI is InChI=1S/C25H23N3/c1-2-26-22-17-15-20(16-18-22)19-27-28(23-11-4-3-5-12-23)25-14-8-10-21-9-6-7-13-24(21)25/h3-19,26H,2H2,1H3/b27-19+.
What are the key properties of N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine?
N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine has a molecular weight of 365.48 g/mol, XLogP of 6.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[4-(ethylamino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine is sourced from PubChem (CID 22964783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).