Chem
J-GLOBAL ID:200907055101718050
Nikkaji number:J2.570.477K
2,2′-Diethoxy-7,7′-(ethene-1,2-diyl)-4,4′-diphenyl-6,6′-bi[1,8-naphthyridine]-3,3′-dicarbonitrile
2,9-ジエトキシ-4,7-ジフェニル-1,10,11,14-テトラアザペンタフェン-3,8-ジカルボニトリル
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C36 H24 N6 O2
Molecular formula furigana:
C36-H24-N6-O2
Molecular weight:
572.628
InChI:
InChI=1S/C36H24N6O2/c1-3-43-35-27(19-37)31(21-11-7-5-8-12-21)25-17-23-24-18-26-32(22-13-9-6-10-14-22)28(20-38)36(44-4-2)42-34(26)40-30(24)16-15-29(23)39-33(25)41-35/h5-18H,3-4H2,1-2H3
InChI key:
DJEWPJLZRLZQCX-UHFFFAOYSA-N
SMILES:
CCOc1nc2nc3ccc4nc5nc(OCC)c(C#N)c(c6ccccc6)c5cc4c3cc2c(c2ccccc2)c1C#N
Systematic name (3):
2,2′-ジエトキシ-7,7′-(エテン-1,2-ジイル)-4,4′-ジフェニル-6,6′-ビ[1,8-ナフチリジン]-3,3′-ジカルボニトリル
2,9-ジエトキシ-4,7-ジフェニル-1,10,11,14-テトラアザペンタフェン-3,8-ジカルボニトリル
2,9-diethoxy-4,7-diphenyl-1,10,11,14-tetraazapentaphene-3,8-dicarbonitrile
Other name (1):
2,2′-Diethoxy-7,7′-(ethene-1,2-diyl)-4,4′-diphenyl-6,6′-bi[1,8-naphthyridine]-3,3′-dicarbonitrile
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