15000-59-6 Purity
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The molecular formula of Basic Blue 7 is C33H40ClN3.
The molecular weight of Basic Blue 7 is 514.1 g/mol.
The IUPAC Name of Basic Blue 7 is [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium;chloride.
The InChI of Basic Blue 7 is InChI=1S/C33H39N3.ClH/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5;/h11-24H,6-10H2,1-5H3;1H.
The InChIKey of Basic Blue 7 is ROVRRJSRRSGUOL-UHFFFAOYSA-N.
The canonical SMILES of Basic Blue 7 is CC[NH+]=C1C=CC(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C14.[Cl-].
The CAS number of Basic Blue 7 is 2390-60-5.
Basic Blue 7 has 1 hydrogen bond donor count.
Basic Blue 7 has 3 hydrogen bond acceptor counts.
The InChI key of Basic Blue 7 is ROVRRJSRRSGUOL-UHFFFAOYSA-N.
The EC number of Basic Blue 7 is 219-232-0.
The ChEMBL ID of Basic Blue 7 is CHEMBL3182706.
The hydrogen bond donor count of Basic Blue 7 is 1.
The hydrogen bond acceptor count of Basic Blue 7 is 3.
Reference: [1]Gupta, Susanta K. Sen; Arvind, Udai
[Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 1994, vol. 33, # 10, p. 998 - 1000]
Reference: [1]Gupta, Susanta K. Sen; Arvind, Udai
[Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 1994, vol. 33, # 10, p. 998 - 1000]
Reference: [1]Current Patent Assignee: BASF SE - WO2008/107304, 2008, A2
Location in patent: Page/Page column 43-44
[2]Current Patent Assignee: BASF SE - WO2008/107304, 2008, A2
Location in patent: Page/Page column 53; 55
* For details of the synthesis route, please refer to the original source to ensure accuracy.