4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine
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![4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9361f8fcc4e8498e93cdb31e9de3211e.png "4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine")
4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine
structure -
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CAS No:
70198-16-2
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Formula:
C24H24N4
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Chemical Name:
4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine
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Synonyms:
Benzenamine,4-[2-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenyl-;Benzenamine,4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenyl-;4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine
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CAS No:
4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine Basic Attributes
368.47416
368.47
274-374-0
DTXSID3072038
4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine Use and Manufacturing
Benzenamine, 4-[2-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenyl-: INACTIVE
Computed Properties
Molecular Weight:368.5
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:368.20009678
Monoisotopic Mass:368.20009678
Topological Polar Surface Area:40
Heavy Atom Count:28
Complexity:567
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine
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