Cas no 89130-58-5 (Benzenaminium, 3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dibromide (9CI))
89130-58-5 structure
Product Name:Benzenaminium, 3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dibromide (9CI)
CAS No:89130-58-5
MF:C30H34BrCl2N12
MW:713.481360912323
CID:611372
Update Time:2023-03-28
Benzenaminium, 3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dibromide (9CI) Chemical and Physical Properties
Names and Identifiers
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- Benzenaminium,3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dibromide
- Benzenaminium, 3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dibromide (9CI)
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- Inchi: 1S/C30H34Cl2N12.BrH/c1-43(2,3)23-11-7-9-21(17-23)35-29-39-25(31)37-27(41-29)33-19-13-15-20(16-14-19)34-28-38-26(32)40-30(42-28)36-22-10-8-12-24(18-22)44(4,5)6;/h7-18H,1-6H3,(H2,33,35,37,39,41)(H2,34,36,38,40,42);1H/q+2;/p-1
- InChI Key: BBIBMXMICJKDCD-UHFFFAOYSA-M
- SMILES: N(C1C=CC=C([N+](C)(C)C)C=1)C1=NC(Cl)=NC(NC2C=CC(NC3=NC(Cl)=NC(NC4C=CC=C([N+](C)(C)C)C=4)=N3)=CC=2)=N1.[Br-]
Benzenaminium, 3,3'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[N,N,N-trimethyl-, dibromide (9CI) Related Literature
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
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