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Home > Encyclopedia > 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran

4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran

4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran structure

4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran 

structure
  • CAS No:

    200052-70-6

  • Formula:

    C30H36N3O

  • Chemical Name:

    4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran

  • Synonyms:

    DCJTB;4-(dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4h-pyran;4-(Dicyanomethylene)-2-T-Butyl-6-(1,1,7,7-Tetramethyljulolidyl-9-Enyl)-4h-Pyran;Propanedinitrile,2-[2-(1,1-dimethylethyl)-6-[2-(2;Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-;4-(DICYANOMETHYLENE)-2-T-BUTYL-6-(1,1,7,7-TETRAMETHYLJULOLIDYL-9-ENYL)-4H-PYRAN (DCJTB);Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-;(E)-2-(2-tert-butyl-6-(2-(1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-4H-pyran-4-ylidene)malononitrile

  • Categories:

    Pharmaceutical Intermediates  >  Oled Material Intermediate

4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran Basic Attributes

454.63

453.278015

29349990

Characteristics

60.05000

5.91

1.1±0.1 g/cm3

298-303°C (exp.)

561.1±50.0 °C at 760 mmHg

293.1±30.1 °C

1.601

Safety Information

NONH for all modes of transport

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:453.6
XLogP3:7.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:453.278012748
Monoisotopic Mass:453.278012748
Topological Polar Surface Area:60
Heavy Atom Count:34
Complexity:1010
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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