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(10'R,11'R)-10'-(furan-2-yl)-11'-(phenylcarbonyl)-10',11'-dihydro-8a'H-spiro[indene-2,9'-pyrrolo[1,2-a][1,10]phenanthroline]-1,3-dione

Catalog ID
STL008000
SMILES O=C([C@@H]1N2c3c(C=CC2[C@@]2([C@H]1c1ccco1)C(=O)c1c(C2=O)cccc1)ccc1c3nccc1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C34H22N2O4 MW 522.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22N2O4/c37-31(22-8-2-1-3-9-22)30-27(25-13-7-19-40-25)34(32(38)23-11-4-5-12-24(23)33(34)39)26-17-16-21-15-14-20-10-6-18-35-28(20)29(21)36(26)30/h1-19,26-27,30H/t26?,27-,30+/m0/s1
InChIKey
HBMLFLIJRSOKKO-FFMXYZOHSA-N
Synonyms

(10R11R)10(furan2yl)11(phenylcarbonyl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
(10R11R)11benzoyl10(furan2yl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
(10R11R)11benzoyl10(furan2yl)spiro(1011dihydro8aHpyrrolo(12a)(110)phenanthroline92indene)13dione
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=CC6=C5N=CC=C6)C(=O)C7=CC=CC=C7C3=O)C8=CC=CO8
InChI=1SC34H22N2O4c3731(228213922)3027(25137194025)34(32(38)2311451224(23)33(34)39)26171621151420106183528(20)29(21)36(26)30h119262730Ht26?2730+m0s1
O=C((C@@H)1N2c3c(C=CC2(C@@)2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)ccc1c3nccc1)c1ccccc1
O=C((C@@H)1N2c3c(C=CC2C2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)ccc1c3nccc1)c1ccccc1
ZINC000101057533
ZINC000101057537

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Available files

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