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2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK092024
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1

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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 C48H40N2O3 MW 692.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H40N2O3/c1-33-32-47(2,3)50(46(53)43(30-34-18-8-4-9-19-34)49-44(51)39-26-16-17-27-40(39)45(49)52)42-29-28-38(31-41(33)42)48(35-20-10-5-11-21-35,36-22-12-6-13-23-36)37-24-14-7-15-25-37/h4-29,31-32,43H,30H2,1-3H3
InChIKey
CNPMZJJDSOGBDV-UHFFFAOYSA-N
Synonyms

2(1BENZYL2OXO2(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHYL)1HISOINDOLE13(2H)DIONE
2(1OXO3PHENYL1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1oxo3phenyl1(224trimethyl6tritylquinolin1(2H)yl)propan2yl)isoindoline13dione
2(1OXO3PHENYL1(224TRIMETHYL6TRITYLQUINOLIN1YL)PROPAN2YL)ISOINDOLE13DIONE
CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C(CC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)(C)C
InChI=1SC48H40N2O3c1333247(23)50(46(53)43(3034188491934)4944(51)392616172740(39)45(49)52)42292838(3141(33)42)48(35201051121353622126132336)3724147152537h429313243H30H213H3
MFCD01171309
STK092024
ZINC000033354053
ZINC000033354057

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Available files

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