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

CAS No:
32764-81-1
Formula:
C37H54N2
Chemical Name:
2,9,9,14,18-pentamethyl-17-(6-methylheptan-2-yl)-7-phenyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),4(8),5-triene
Synonyms:
32764-81-1;NSC127729;3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-7-phenyl-1,2,3,3a,4,5,5a,6,7,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole;DTXSID10299044;NSC-127729

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

Molecular Weight：

526.8 g/mol

Exact Mass：

526.428699731 g/mol

NSC Number：

127729

DSSTox ID：

DTXSID10299044

Characteristics

PSA：

17.8 Å²

Computed Properties

Molecular Weight:526.8
XLogP3:11.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:526.428699731
Monoisotopic Mass:526.428699731
Topological Polar Surface Area:17.8
Heavy Atom Count:39
Complexity:941
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetic acid mw; magnesium pyrophosphate formula; ankle dislocation; ethyl 4-aminobenzoate; morpholine; dimethyl sulfate

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

Basic Attributes
Characteristics
Computed Properties

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