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Amb1003378

Duplicate ID
Molecule Name 4,4'-{tricyclo[3.3.1.1~3,7~]decane-1,3-diylbis[(1,3-dioxo-1,3-dihydro-2H-isoindole-2,5-diyl)carbonyl]}dibenzoic acid
SmilesO=C(c1ccc2c(c1)C(=O)N(C2=O)C12CC3CC(C1)CC(C2)(C3)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O
Cas Number
InchiKeyUTRXAFHTATZQAA-UHFFFAOYSA-N
InChi InChI=1S/C42H30N2O10/c45-33(23-1-5-25(6-2-23)39(51)52)27-9-11-29-31(14-27)37(49)43(35(29)47)41-16-21-13-22(17-41)19-42(18-21,20-41)44-36(48)30-12-10-28(15-32(30)38(44)50)34(46)24-3-7-26(8-4-24)40(53)54/h1-12,14-15,21-22H,13,16-20H2,(H,51,52)(H,53,54)
Formula C42H30N2O10
Molecular weight 722.695
Rings 9
logP 5.4044
PSA 183.5
MR 197.186
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