 Home > Encyclopedia > 1-(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)pyr rolidine-2,5-dione

1-(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)pyr rolidine-2,5-dione

1-(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)pyr rolidine-2,5-dione structure

CAS No:
171668-01-2
Formula:
C21H17N5O2
Chemical Name:
1-(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)pyr rolidine-2,5-dione
Synonyms:
ChemDiv1_008877;N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide;1-(5,7-Diphenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-2,5-pyrrolidinedione;2,5-Pyrrolidinedione, 1-(5,7-diphenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-;Oprea1_603263;CTK4D4006;HMS612D11;DTXSID00938016;CCG-19507;STK846603

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1-(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)pyr rolidine-2,5-dione Basic Attributes

Molecular Weight：

371.4

Exact Mass：

371.138

Characteristics

PSA：

77.4

XLogP3：

Density：

1.43±0.1 g/cm3(Predicted)

Boiling Point：

625.2±65.0 °C(Predicted)

Flash Point：

287.2ºC

Refractive Index：

1.751

Vapor Pressure：

3.37E-12mmHg at 25°C

Computed Properties

Molecular Weight:371.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:371.13822480
Monoisotopic Mass:371.13822480
Topological Polar Surface Area:80.1
Heavy Atom Count:28
Complexity:637
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)pyr rolidine-2,5-dione

Basic Attributes
Characteristics
Computed Properties

1-(2,4-diphenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)pyr rolidine-2,5-dione

SDS

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