Vitas-M small molecule compound
2-(biphenyl-4-yl)-4,7-diphenyl-1H-indene-1,3(2H)-dione
Catalog ID
STL327016
SMILES O=C1C(c2ccc(cc2)c2ccccc2)C(=O)c2c1c(ccc2c1ccccc1)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 C33H22O2 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22O2/c34-32-29(26-18-16-23(17-19-26)22-10-4-1-5-11-22)33(35)31-28(25-14-8-3-9-15-25)21-20-27(30(31)32)24-12-6-2-7-13-24/h1-21,29HInChIKey
FLZGKPRTKHXGKG-UHFFFAOYSA-NSynonyms
372179-43-62((11biphenyl)4yl)47diphenyl1Hindene13(2H)dione
2(biphenyl4yl)47diphenyl1Hindene13(2H)dione
372179436
47DIPHENYL2(4PHENYLPHENYL)INDENE13DIONE
C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=O)C4=C(C=CC(=C4C3=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC33H22O2c343229(26181623(171926)22104151122)33(35)3128(25148391525)212027(30(31)32)24126271324h12129H
MFCD01880107
ZINC000100710332
ZINC100710332
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