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Home > Encyclopedia > 1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline

1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline

1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline structure

1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline 

structure
  • CAS No:

    72194-80-0

  • Formula:

    C22H38Cl2N2

  • Chemical Name:

    1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline

  • Synonyms:

    72194-80-0;NSC293332;DTXSID40315221;NSC-293332;1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline

1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline Basic Attributes

401.5 g/mol

400.2412046 g/mol

293332

DTXSID40315221

Characteristics

6.5 Ų

Computed Properties

Molecular Weight:401.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:400.2412046
Monoisotopic Mass:400.2412046
Topological Polar Surface Area:6.5
Heavy Atom Count:26
Complexity:501
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline

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