N-[(3-phenoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
-
![N-[(3-phenoxyphenyl)methylideneamino]benzo[cd]indol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d31b3206e0bf408d9fc6ed3ba07bb9de.png "N-[(3-phenoxyphenyl)methylideneamino]benzo[cd]indol-2-amine")
N-[(3-phenoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
structure -
-
CAS No:
326865-30-9
-
Formula:
C24H17N3O
-
Chemical Name:
N-[(3-phenoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
-
Synonyms:
AKOS034453993;Z56782279;3-{2-[(3-phenoxyphenyl)methylidene]hydrazin-1-ylidene}-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene;326865-30-9
-
CAS No:
N-[(3-phenoxyphenyl)methylideneamino]benzo[cd]indol-2-amine Basic Attributes
363.4 g/mol
363.137162174 g/mol
Computed Properties
Molecular Weight:363.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:363.137162174
Monoisotopic Mass:363.137162174
Topological Polar Surface Area:46
Heavy Atom Count:28
Complexity:582
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(3-phenoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
Request for Quotation