6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate supplier

Name
6-CHLORO-2-[2-(3-[(6-CHLORO-1-ETHYLBENZ[C,D,]INDOLE-2[1H]-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL)ETHENYL]-1-ETHYLBENZ[C,D]INDOLIUM TETRAFLUOROBORATE
EINECS
CAS No. 100012-45-1
Density
Solubility
Melting Point 230 °C (dec.)(lit.)
Formula C₄₁H₃₃BCl₂F₄N₂
Boiling Point
Molecular Weight 711.42
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate;Benz[cd]indolium,6-chloro-2-[2-[3-[(6- chloro-1-ethylbenz[cd]indol-2(1H)-ylidene)- ethylidene]-2-phenyl-1-cyclopenten-1-yl]- ethenyl]-1-ethyl-,tetrafluoroborate(1-);PK 3274;IR 1051;
PSA 7.94000
LogP 11.92960

6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate Specification

This chemical is called 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate. With the molecular formula of C₄₁H₃₃BCl₂F₄N₂, its product categories are C; Stains and Dyes. The CAS registry number of this chemical is 100012-45-1. Additionally, it should be stored at 2-8°C.

Other characteristics of the 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: F[B-](F)(F)F.Clc2ccc1\[N+](=C(/c3c1c2ccc3)\C=C\C8=C(/c4ccccc4)\C(=C\C=C7/c6cccc5c(Cl)ccc(c56)N7CC)CC8)CC
2.InChI: InChI=1/C41H33Cl2N2.BF4/c1-3-44-35(31-14-8-12-29-33(42)20-24-37(44)40(29)31)22-18-27-16-17-28(39(27)26-10-6-5-7-11-26)19-23-36-32-15-9-13-30-34(43)21-25-38(41(30)32)45(36)4-2;2-1(3,4)5/h5-15,18-25H,3-4,16-17H2,1-2H3;/q+1;-1
3.InChIKey: ARGQPGULWAESKB-UHFFFAOYAX

Product Name

6-CHLORO-2-[2-(3-[(6-CHLORO-1-ETHYLBENZ[C,D,]INDOLE-2[1H]-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL)ETHENYL]-1-ETHYLBENZ[C,D]INDOLIUM TETRAFLUOROBORATE

6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate Specification

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