2-[2-(1-Methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile
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![2-[2-(1-Methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/91ba097c2d404fd88c957f62186ff00e.png "2-[2-(1-Methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile")
2-[2-(1-Methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile
structure -
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CAS No:
870075-87-9
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Formula:
C29H33N3O
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Chemical Name:
2-[2-(1-Methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile
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Synonyms:
Propanedinitrile,[2; DCJTI,Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthr; Propanedinitrile,[2-(2-propyl)-6-[2-(2,3,6,7-tetrahydro-2,2,7,7-tetramethyl-1H,5H-benzo [ij]quinolizin-9-yl)ethenyl]-4H-pyran;
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CAS No:
2-[2-(1-Methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile Basic Attributes
439.59200
439.262362685
Computed Properties
Molecular Weight:439.6
XLogP3:6.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:439.262362685
Monoisotopic Mass:439.262362685
Topological Polar Surface Area:60
Heavy Atom Count:33
Complexity:972
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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