Synonyms: | 1H-benz[E]indolium, 2-[2-[3-[(1,3-dihydro-1,1,3-trimethyl-2H-benz[E]indol-2-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl]ethenyl]-1,1,3-trimethyl-, perchlorate; |
InChI: | InChI=1/C45H43N2.ClHO4/c1-44(2)39(46(5)37-26-22-30-14-10-12-18-35(30)42(37)44)28-24-33-20-21-34(41(33)32-16-8-7-9-17-32)25-29-40-45(3,4)43-36-19-13-11-15-31(36)23-27-38(43)47(40)6;2-1(3,4)5/h7-19,22-29H,20-21H2,1-6H3;(H,2,3,4,5)/q+1;/p-1 |
Specification: |
The 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate, with the CAS number 348626-56-2, is also called 1H-benz[E]indolium, 2-[2-[3-[(1,3-dihydro-1,1,3-trimethyl-2H-benz[E]indol-2-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl]ethenyl]-1,1,3-trimethyl-, perchlorate. The systematic name is?1,1,3-trimethyl-2-[(E)-2-[(3E)-2-phenyl-3-[(2E)-2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)ethylidene]cyclopenten-1-yl]vinyl]benzo[e]indol-3-ium perchlorate. Its molecular formula is C45H43ClN2O4.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(c2c3ccccc3ccc2[N+](=C1C=CC4=C(C(=CC=C5C(c6c7ccccc7ccc6N5C)(C)C)CC4)c8ccccc8)C)C.[O-]Cl(=O)(=O)=O
(2)InChI: InChI=1/C45H43N2.ClHO4/c1-44(2)39(46(5)37-26-22-30-14-10-12-18-35(30)42(37)44)28-24-33-20-21-34(41(33)32-16-8-7-9-17-32)25-29-40-45(3,4)43-36-19-13-11-15-31(36)23-27-38(43)47(40)6;2-1(3,4)5/h7-19,22-29H,20-21H2,1-6H3;(H,2,3,4,5)/q+1;/p-1
(3)InChIKey: TZPXONCHBPYPGY-REWHXWOFAQ
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