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(10'R,11'R)-10'-(3,4-dimethoxyphenyl)-11'-(phenylcarbonyl)-10',11'-dihydro-8a'H-spiro[indene-2,9'-pyrrolo[1,2-a][1,10]phenanthroline]-1,3-dione

Catalog ID
STL008480
SMILES COc1ccc(cc1OC)[C@H]1[C@H](C(=O)c2ccccc2)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1

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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 C38H28N2O5 MW 592.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H28N2O5/c1-44-28-18-16-25(21-29(28)45-2)31-34(35(41)24-9-4-3-5-10-24)40-30(38(31)36(42)26-12-6-7-13-27(26)37(38)43)19-17-23-15-14-22-11-8-20-39-32(22)33(23)40/h3-21,30-31,34H,1-2H3/t30?,31-,34+/m0/s1
InChIKey
DWHMVVAOWJOJBL-YNEQWVSNSA-N
Synonyms

(10R11R)10(34dimethoxyphenyl)11(phenylcarbonyl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
(10R11R)11benzoyl10(34dimethoxyphenyl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
(10R11R)11benzoyl10(34dimethoxyphenyl)spiro(1011dihydro8aHpyrrolo(12a)(110)phenanthroline92indene)13dione
COC1=C(C=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C7=C(C=CC=N7)C=C6)C(=O)C8=CC=CC=C8)OC
COc1ccc(cc1OC)(C@H)1(C@H)(C(=O)c2ccccc2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
COc1ccc(cc1OC)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
InChI=1SC38H28N2O5c14428181625(2129(28)452)3134(35(41)2494351024)4030(38(31)36(42)2612671327(26)37(38)43)191723151422118203932(22)33(23)40h321303134H12H3t30?3134+m0s1
MFCD18185427
ZINC000101672859
ZINC000101672863

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Available files

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