Account (2S,10R)-4,6-Diphenyl-8,12-dioxa-5,6-diazapentacyclo[11.8.0.0^{2,10}.0^{3,7}.0^{16,21}]henicosa-1(13),3(7),4,14,16(21),17,19-heptaene
- Catalog No. :
- ACNWKO435
- CAS No. :
- 317821-82-2
- Molecular Formula :
- C29H22N2O2
- Molecular Weight :
- 430.51
IUPAC Name:(2aR,10cS)-11,13-diphenyl-2a,3,10c,13-tetrahydro-2H-benzo[5',6']chromeno[4',3':4,5]pyrano[2,3-c]pyrazole
![(2S,10R)-4,6-Diphenyl-8,12-dioxa-5,6-diazapentacyclo[11.8.0.0^{2,10}.0^{3,7}.0^{16,21}]henicosa-1(13),3(7),4,14,16(21),17,19-heptaene structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,10R)-4,6-Diphenyl-8,12-dioxa-5,6-diazapentacyclo[11.8.0.0^{2,10}.0^{3,7}.0^{16,21}]henicosa-1(13),3(7),4,14,16(21),17,19-heptaene |
|---|---|
| IUPAC Name | (2aR,10cS)-11,13-diphenyl-2a,3,10c,13-tetrahydro-2H-benzo[5',6']chromeno[4',3':4,5]pyrano[2,3-c]pyrazole |
| Molecular Formula | C29H22N2O2 |
| Molecular Weight | 430.51 |
| SMILES | [H][C@@]1(CO2)[C@@](C3=C2N(C4=CC=CC=C4)N=C3C5=CC=CC=C5)([H])C6=C7C=CC=CC7=CC=C6OC1 |
| InChI Key | NWSNXJLXBDTGHR-BWKNWUBXSA-N |
| Synonym | 11,13-DIPHENYL-2A,3,10C,13-TETRAHYDRO-2H-BENZO[5',6']CHROMENO[4',3':4,5]PYRANO[2,3-C]PYRAZOLE;(2S,10R)-4,6-diphenyl-8,12-dioxa-5,6-diazapentacyclo[11.8.0.0^{2,10}.0^{3,7}.0^{16,21}]henicosa-1(13),3(7),4,14,16(21),17,19-heptaene;2H-Naphtho[1'',2'':5',6']pyrano[4',3':4,5]pyrano[2,3-c]pyrazole, 2a,3,10c,13-tetrahydro-11,13-diphenyl-, (2aR,10cS)-rel- |
| CAS No. | 317821-82-2 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACNWKO435 Molecular Building Block Synthetic Route
6-Amino-4-(4-methoxyphenyl)-1,3-diphenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile
2-(6-Amino-5-cyano-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl morpholine-4-carboxylate
6-Amino-4-(2,5-dimethoxyphenyl)-3-(naphthalen-2-yl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile