 Home > Encyclopedia > N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-phenyldiazenyl-5,6,7,8-tetrahydronaphthalen-1-amine

N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-phenyldiazenyl-5,6,7,8-tetrahydronaphthalen-1-amine

N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-phenyldiazenyl-5,6,7,8-tetrahydronaphthalen-1-amine structure

CAS No:
150359-07-2
Formula:
C26H34N4
Chemical Name:
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-phenyldiazenyl-5,6,7,8-tetrahydronaphthalen-1-amine
Synonyms:
150359-07-2;2H-Quinolizine-1-methanamine, N-(2,3-dimethyl-4-(phenylazo)phenyl)octahydro-, (1R-trans)-;2H-Quinolizine-1-methanamine, N-[2,3-dimethyl-4-(phenylazo)phenyl]octahydro-, (1R-trans)-;CHEMBL574322;N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-8-[(E)-phenylazo]tetralin-5-amine

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N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-phenyldiazenyl-5,6,7,8-tetrahydronaphthalen-1-amine Basic Attributes

Molecular Weight：

402.6 g/mol

Exact Mass：

402.27834710 g/mol

Characteristics

PSA：

40 Å²

Computed Properties

Molecular Weight:402.6
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:402.27834710
Monoisotopic Mass:402.27834710
Topological Polar Surface Area:40
Heavy Atom Count:30
Complexity:557
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: subperiosteal abscess; sodium pentathol; lithium acetate; nitrogen trioxide; ammonium carbonate formula; chlorate formula

Guide of N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-phenyldiazenyl-5,6,7,8-tetrahydronaphthalen-1-amine

Basic Attributes
Characteristics
Computed Properties

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