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Name	N-Phenyl-N-[5-[(phenylamino)methylene]-2-[(phenylimino)methyl]-1-cyclopenten-1-yl]benzenamine perchlorate	EINECS	N/A
CAS No.	120929-15-9	Density	N/A
PSA	101.34000	LogP	8.10840
Solubility	N/A	Melting Point	N/A
Formula	C₃₁H₂₇N₃^.HClO₄	Boiling Point	N/A
Molecular Weight	542.02	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE;N-{(2E,5E)-2,5-bis[(phenylamino)methylidene]cyclopentylidene}-N-phenylanilinium perchlorate;

N-Phenyl-N-[5-[(phenylamino)methylene]-2-[(phenylimino)methyl]-1-cyclopenten-1-yl]benzenamine perchlorate Specification

The N-Phenyl-N-[5-[(phenylamino)methylene]-2-[(phenylimino)methyl]-1-cyclopenten-1-yl]benzenamine perchlorate, with the cas registry number 120929-15-9, has the systematic name of N-{(2E,5E)-2,5-bis[(phenylamino)methylidene]cyclopentylidene}-N-phenylanilinium perchlorate. And the molecular formula of the chemical is C₃₁H₂₇N₃^.HClO₄.

The characteristics of this chemical are as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 9.49 Å².

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-]Cl(=O)(=O)=O.c5cc(/[N+](c1ccccc1)=C4\C(=C\Nc2ccccc2)CCC4=C/Nc3ccccc3)ccc5
(2)InChI: InChI=1/C31H27N3.ClHO4/c1-5-13-27(14-6-1)32-23-25-21-22-26(24-33-28-15-7-2-8-16-28)31(25)34(29-17-9-3-10-18-29)30-19-11-4-12-20-30;2-1(3,4)5/h1-20,23-24H,21-22H2,(H,32,33);(H,2,3,4,5)
(3)InChIKey: VOQSATMHDWZPKW-UHFFFAOYAX

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