3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, 1,5-naphthalenedisulfonate (2:1)
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3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, 1,5-naphthalenedisulfonate (2:1)
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CAS No:
68957-48-2
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Formula:
C23H26N3.1/2C10H6O6S2
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Chemical Name:
3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, 1,5-naphthalenedisulfonate (2:1)
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Synonyms:
3H-Indolium,2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-,1,5-naphthalenedisulfonate (2:1);1,5-Naphthalenedisulfonic acid,ion(2-),bis[2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-3H-indolium]
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CAS No:
3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, 1,5-naphthalenedisulfonate (2:1) Basic Attributes
975.2 g/mol
974.38592594 g/mol
3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, 1,5-naphthalenedisulfonate (2:1) Use and Manufacturing
3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, 1,5-naphthalenedisulfonate (2:1): INACTIVE
Computed Properties
Molecular Weight:975.2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:974.38592594
Monoisotopic Mass:974.38592594
Topological Polar Surface Area:191
Heavy Atom Count:70
Complexity:1020
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, thiocyanate
84000-77-1
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3H-Indolium, 2-[[2-(4-methoxyphenyl)-2-methylhydrazinylidene]methyl]-1,3,3-trimethyl-, 1,5-naphthalenedisulfonate (2:1)
68957-44-8
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3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, sulfate (2:1)
83950-01-0
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3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, phosphate (1:1) Formula
72208-21-0
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3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, ethanedioate (1:1) Formula
84100-86-7
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3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, acetate (1:1) Formula
65122-06-7
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