 Home > Encyclopedia > 7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde

7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde

7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde structure

CAS No:
55535-52-9
Formula:
C27H44ClNO
Chemical Name:
7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde
Synonyms:
55535-52-9;NSC217355;DTXSID00309843;NSC-217355;7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde

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7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde Basic Attributes

Molecular Weight：

434.1 g/mol

Exact Mass：

433.3111427 g/mol

NSC Number：

217355

DSSTox ID：

DTXSID00309843

Characteristics

PSA：

29.1 Å²

Computed Properties

Molecular Weight:434.1
XLogP3:9.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:433.3111427
Monoisotopic Mass:433.3111427
Topological Polar Surface Area:29.1
Heavy Atom Count:30
Complexity:686
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: omphalitis; dimethyl mercury; acetic acid chemical formula; ammonium phosphate formula; polyphosphoric acid; sulfate formula

Guide of 7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde

Basic Attributes
Characteristics
Computed Properties

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