5-[2-(1-Ethylnaphtho[1,2-d]Thiazol-2(3H)-Ylidene)-1-[(1-Ethylnaphtho[1,2-d]Thiazol-2(3H)-Ylidene)Methyl]Ethylidene]-1,3-Bis(2-Methoxyethyl)Barbituric Acid
[CAS# 28279-27-8]

Identification

• Name: 5-[2-(1-Ethylnaphtho[1,2-d]Thiazol-2(3H)-Ylidene)-1-[(1-Ethylnaphtho[1,2-d]Thiazol-2(3H)-Ylidene)Methyl]Ethylidene]-1,3-Bis(2-Methoxyethyl)Barbituric Acid
• Synonyms: 5-[(2Z)-2-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-[(Z)-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)Methyl]Ethylidene]-1,3-Bis(2-Methoxyethyl)Hexahydropyrimidine-2,4,6-Trione; 5-[(2Z)-2-(1-Ethyl-2-Benzo[E][1,3]Benzothiazolylidene)-1-[(Z)-(1-Ethyl-2-Benzo[E][1,3]Benzothiazolylidene)Methyl]Ethylidene]-1,3-Bis(2-Methoxyethyl)Hexahydropyrimidine-2,4,6-Trione; 5-[(2Z)-2-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-[(Z)-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)Methyl]Ethylidene]-1,3-Bis(2-Methoxyethyl)Barbituric Acid
• Molecular Formula: C₃₉H₃₈N₄O₅S₂
• Molecular Weight: 706.87
• CAS Registry Number: 28279-27-8
• EINECS: 248-933-4
• SMILES: C2=C1SC(/N(C1=C3C(=C2)C=CC=C3)CC)=C/C(=C4C(=O)N(C(=O)N(C4=O)CCOC)CCOC)/C=C/6SC5=CC=C7C(=C5N6CC)C=CC=C7
• InChI: 1S/C39H38N4O5S2/c1-5-40-32(49-30-17-15-25-11-7-9-13-28(25)35(30)40)23-27(34-37(44)42(19-21-47-3)39(46)43(38(34)45)20-22-48-4)24-33-41(6-2)36-29-14-10-8-12-26(29)16-18-31(36)50-33/h7-18,23-24H,5-6,19-22H2,1-4H3/b32-23-,33-24+
• InChIKey: RHJUONUPJMTLGP-AXXMHLKBSA-N

Properties

• Density: 1.376g/cm³ (Cal.)
• Boiling point: 681.606°C at 760 mmHg (Cal.)
• Flash point: 366.022°C (Cal.)