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Home > Encyclopedia > (8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate

(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate

(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate structure

(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate 

structure
  • CAS No:

    63518-07-0

  • Formula:

    C27H31N3O2

  • Chemical Name:

    (8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate

  • Synonyms:

    63518-07-0;NSC244237;DTXSID30311590;NSC-244237;(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate

(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate Basic Attributes

429.6 g/mol

429.24162724 g/mol

244237

DTXSID30311590

Characteristics

99.9 Ų

Computed Properties

Molecular Weight:429.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:429.24162724
Monoisotopic Mass:429.24162724
Topological Polar Surface Area:99.9
Heavy Atom Count:32
Complexity:939
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate

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