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Home > Encyclopedia > 6-phenyl-5-prop-2-enylphenanthridin-5-ium-3,8-diamine

6-phenyl-5-prop-2-enylphenanthridin-5-ium-3,8-diamine

6-phenyl-5-prop-2-enylphenanthridin-5-ium-3,8-diamine structure

6-phenyl-5-prop-2-enylphenanthridin-5-ium-3,8-diamine 

structure
  • CAS No:

    68613-48-9

  • Formula:

    C22H20N3+

  • Chemical Name:

    6-phenyl-5-prop-2-enylphenanthridin-5-ium-3,8-diamine

  • Synonyms:

    68613-48-9;Phenanthridinium, 3,8-diamino-6-phenyl-5-(2-propenyl)-;DTXSID10988300;3-Imino-6-phenyl-5-(prop-2-en-1-yl)-3,5-dihydrophenanthridin-8-aminium

6-phenyl-5-prop-2-enylphenanthridin-5-ium-3,8-diamine Basic Attributes

326.4 g/mol

326.165722651 g/mol

Characteristics

55.9 Ų

Computed Properties

Molecular Weight:326.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:326.165722651
Monoisotopic Mass:326.165722651
Topological Polar Surface Area:55.9
Heavy Atom Count:25
Formal Charge:1
Complexity:458
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-phenyl-5-prop-2-enylphenanthridin-5-ium-3,8-diamine

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