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1,1'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis[3-(4-chlorophenyl)urea]

Catalog ID
STK072249
SMILES O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)Nc2ccc(cc2)Cl)c2ccccc2c2c1cccc2

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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 C39H28Cl2N4O2 MW 655.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H28Cl2N4O2/c40-27-13-21-31(22-14-27)44-37(46)42-29-17-9-25(10-18-29)39(35-7-3-1-5-33(35)34-6-2-4-8-36(34)39)26-11-19-30(20-12-26)43-38(47)45-32-23-15-28(41)16-24-32/h1-24H,(H2,42,44,46)(H2,43,45,47)
InChIKey
WGZOVYIVDZUZEL-UHFFFAOYSA-N
Synonyms

((4CHLOROPHENYL)AMINO)N(4(9(4((N(4CHLOROPHENYL)CARBAMOYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)CARBOXAMIDE
1(4CHLOROPHENYL)3(4(9(4((4CHLOROPHENYL)CARBAMOYLAMINO)PHENYL)FLUOREN9YL)PHENYL)UREA
11(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(3(4CHLOROPHENYL)UREA)
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)NC(=O)NC7=CC=C(C=C7)Cl
InChI=1SC39H28Cl2N4O2c4027132131(221427)4437(46)422917925(101829)39(35731533(35)34624836(34)39)26111930(201226)4338(47)4532231528(41)162432h124H(H2424446)(H2434547)
MFCD02828694
N(4(9(4(((4CHLOROANILINO)CARBONYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)N(4CHLOROPHENYL)UREA
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(1(4CHLOROPHENYL)UREA)
O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)Nc2ccc(cc2)Cl)c2ccccc2c2c1cccc2
STK072249
ZINC000008399406
ZINC08399406
ZINC8399406

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Available files

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