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Home > Encyclopedia > (anilino-phenyl-methylidene)-[4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]azaniumdibromide

(anilino-phenyl-methylidene)-[4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]azaniumdibromide

(anilino-phenyl-methylidene)-[4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]azaniumdibromide structure

(anilino-phenyl-methylidene)-[4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]azaniumdibromide 

structure
  • CAS No:

    80785-04-2

  • Formula:

    C25H29Br2N3O2

  • Chemical Name:

    (anilino-phenyl-methylidene)-[4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]azaniumdibromide

  • Synonyms:

    N-(p-(2-Morpholinoethoxy)phenyl)-N"-phenyl-benzamidine dihydrobromide;BENZAMIDINE, N-(p-(2-MORPHOLINOETHOXY)PHENYL)-N"-PHENYL-, DIHYDROBROMIDE;CTK5E8142;[anilino(phenyl)methylidene]-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]azanium dibromide;LS-27558;((PHENYLAMINO)-PHENYL-METHYLIDENE)-[4-[2-(1-OXA-4-AZONIACYCLOHEX-4-YL)ETHOXY ]PHENYL]AZANIUM DIBROMIDE

(anilino-phenyl-methylidene)-[4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]phenyl]azaniumdibromide Basic Attributes

563.334

563.061

Characteristics

48.9

Computed Properties

Molecular Weight:563.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:563.06060
Monoisotopic Mass:561.06265
Topological Polar Surface Area:48.9
Heavy Atom Count:32
Complexity:501
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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