4,4′-[4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethylbenzenamine]
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4,4′-[4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethylbenzenamine]
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CAS No:
54268-90-5
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Formula:
C31H37N3
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Chemical Name:
4,4′-[4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethylbenzenamine]
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Synonyms:
Benzenamine,4,4′-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethyl-;Benzenamine,4,4′-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene]bis[N,N-dimethyl-;4,4′-[4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethylbenzenamine];2-[4,4-Bis(4-dimethylaminophenyl)butadienyl]-1,3,3-trimethylindoline
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CAS No:
4,4′-[4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethylbenzenamine] Basic Attributes
451.6 g/mol
451.65
259-056-1
4,4′-[4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethylbenzenamine] Use and Manufacturing
Benzenamine, 4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethyl-: INACTIVE
Computed Properties
Molecular Weight:451.6
XLogP3:7.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:451.298748193
Monoisotopic Mass:451.298748193
Topological Polar Surface Area:9.7
Heavy Atom Count:34
Complexity:674
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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