(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine

C24H28N2 — CID 102523840

IUPAC(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine
SMILESC/C(=N/N=C(/C)c1ccc2c(c1)CCCC2)c1ccc2c(c1)CCCC2
InChIInChI=1S/C24H28N2/c1-17(21-13-11-19-7-3-5-9-23(19)15-21)25-26-18(2)22-14-12-20-8-4-6-10-24(20)16-22/h11-16H,3-10H2,1-2H3/b25-17-,26-18-
InChIKeyWHRKRZFRCDLKOW-MFYXSQMNSA-N
MW344.50 g/mol
LogP5.68
Rot. Bonds3

About (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine

(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine (PubChem CID 102523840) has the molecular formula C24H28N2 and a molecular weight of 344.50 g/mol. Its IUPAC name is (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine.

Molecular Properties

Compound Name(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine
PubChem CID102523840
Molecular FormulaC24H28N2
Molecular Weight344.50 g/mol
Exact Mass344.23
IUPAC Name(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine
SMILESC/C(=N/N=C(/C)c1ccc2c(c1)CCCC2)c1ccc2c(c1)CCCC2
InChIInChI=1S/C24H28N2/c1-17(21-13-11-19-7-3-5-9-23(19)15-21)25-26-18(2)22-14-12-20-8-4-6-10-24(20)16-22/h11-16H,3-10H2,1-2H3/b25-17-,26-18-
InChIKeyWHRKRZFRCDLKOW-MFYXSQMNSA-N
XLogP5.68
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.50
LogP ≤ 55.68
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

Benzophenone azine
CID 101221
N-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidene]hydroxylamine
CID 2747574
(4-Methyl-1-naphthyl)(2-(1-naphthylmethyl)phenyl)methanimine
CID 418281
2-[(E)-[(3S)-3-(5-fluoro-2-methylphenyl)-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine
CID 134134106
2-(1-Phenanthren-3-ylethylideneamino)guanidine;hydrochloride
CID 44531570
2-(1-Phenanthren-2-ylethylideneamino)guanidine;hydrochloride
CID 44531574
(NZ)-N-(1-phenanthren-3-ylethylidene)hydroxylamine
CID 5354493
Phenanthrene-9,10-diimine
CID 2981
1-Naphthalenecarboxaldehyde, 2-(1-naphthalenylmethylene)hydrazone
CID 6861471
2-[(E)-[(3S)-3-(5-fluoro-2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine
CID 134152938
(2-Benzylphenyl)-(2,5-dimethylphenyl)methanimine;hydrochloride
CID 5351937
(2-Methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine;hydrochloride
CID 24190000

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine?
The IUPAC name of (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine (CID 102523840) is (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine.
What is the SMILES notation for (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine?
The canonical SMILES for (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine is C/C(=N/N=C(/C)c1ccc2c(c1)CCCC2)c1ccc2c(c1)CCCC2.
What is the InChIKey of (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine?
The InChIKey is WHRKRZFRCDLKOW-MFYXSQMNSA-N. The full InChI is InChI=1S/C24H28N2/c1-17(21-13-11-19-7-3-5-9-23(19)15-21)25-26-18(2)22-14-12-20-8-4-6-10-24(20)16-22/h11-16H,3-10H2,1-2H3/b25-17-,26-18-.
What are the key properties of (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine?
(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine has a molecular weight of 344.50 g/mol, XLogP of 5.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanimine is sourced from PubChem (CID 102523840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).