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Home > Encyclopedia > 2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene

2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene

2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene structure

2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene 

structure
  • CAS No:

    32764-78-6

  • Formula:

    C31H50N2

  • Chemical Name:

    2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene

  • Synonyms:

    32764-78-6;NSC115730;3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,7,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole;DTXSID00297372;NSC-115730

2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene Basic Attributes

450.7 g/mol

450.397399603 g/mol

115730

DTXSID00297372

Characteristics

28.7 Ų

Computed Properties

Molecular Weight:450.7
XLogP3:9.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:450.397399603
Monoisotopic Mass:450.397399603
Topological Polar Surface Area:28.7
Heavy Atom Count:33
Complexity:795
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene

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