N-[[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine
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![N-[[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/be1eb46c7c1b472facf54b8115f80b4f.png "N-[[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine")
N-[[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine
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CAS No:
326619-92-5
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Formula:
C20H18N4
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Chemical Name:
N-[[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine
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Synonyms:
AKOS034453947;Z56782125;326619-92-5;4-[(2-{2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-3-ylidene}hydrazin-1-ylidene)methyl]-N,N-dimethylaniline
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CAS No:
N-[[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine Basic Attributes
314.4 g/mol
314.153146591 g/mol
Computed Properties
Molecular Weight:314.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:314.153146591
Monoisotopic Mass:314.153146591
Topological Polar Surface Area:40
Heavy Atom Count:24
Complexity:490
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine
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