N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine
-
![N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0e90f5ad4cc64f56acbb18c2928776d6.png "N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine")
N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine
structure -
-
CAS No:
58478-34-5
-
Formula:
C33H33N5
-
Chemical Name:
N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine
-
Synonyms:
NSC219740;CHEMBL43123;SCHEMBL8213149;DTXSID50974020;NSC-219740;4-[(Acridin-9(10H)-ylidene)amino]-N-{3-[(acridin-9(10H)-ylidene)amino]propyl}butan-1-amine
-
CAS No:
N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine Basic Attributes
499.6 g/mol
499.27359607 g/mol
Computed Properties
Molecular Weight:499.6
XLogP3:8.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:499.27359607
Monoisotopic Mass:499.27359607
Topological Polar Surface Area:61.9
Heavy Atom Count:38
Complexity:672
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine
Request for Quotation