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2,3-Dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one

2,3-Dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one structure

CAS No:
72700-01-7
Formula:
C22H21NO
Chemical Name:
2,3-Dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one
Synonyms:
1H-Inden-1-one,2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-;1H,5H-Benzo[ij]quinolizine,1H-inden-1-one deriv.;2,3-Dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one

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2,3-Dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one Basic Attributes

Molecular Weight：

315.40800

Exact Mass：

315.41

EC Number：

276-768-8

Characteristics

PSA：

20.31000

XLogP3：

4.27280

Density：

1.25g/cm3

Boiling Point：

567.9ºC

Flash Point：

242.1ºC

Refractive Index：

1.68

Computed Properties

Molecular Weight:315.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:315.162314293
Monoisotopic Mass:315.162314293
Topological Polar Surface Area:20.3
Heavy Atom Count:24
Complexity:518
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-Dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one

Basic Attributes
Characteristics
Computed Properties

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