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

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

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

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

structure
  • CAS No:

    32764-84-4

  • Formula:

    C30H48N2O

  • Chemical Name:

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

  • Synonyms:

    32764-84-4;NSC115729;3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,5a,6,10,10a,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazole;DTXSID40297371;NSC-115729

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

452.7 g/mol

452.376664159 g/mol

115729

DTXSID40297371

Characteristics

38.9 Ų

Computed Properties

Molecular Weight:452.7
XLogP3:9.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:452.376664159
Monoisotopic Mass:452.376664159
Topological Polar Surface Area:38.9
Heavy Atom Count:33
Complexity:801
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-oxa-5,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4,7-triene

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