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N,N'-bis{3-[(3,4-dimethylphenyl)carbonyl]phenyl}-5-{[(4-nitrophenyl)carbonyl]amino}benzene-1,3-dicarboxamide

Catalog ID
STK295992
SMILES O=C(c1cc(NC(=O)c2ccc(cc2)[N+](=O)[O-])cc(c1)C(=O)Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C)Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C

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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 C45H36N4O7 MW 744.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H36N4O7/c1-26-11-13-33(19-28(26)3)41(50)31-7-5-9-37(22-31)46-44(53)35-21-36(25-39(24-35)48-43(52)30-15-17-40(18-16-30)49(55)56)45(54)47-38-10-6-8-32(23-38)42(51)34-14-12-27(2)29(4)20-34/h5-25H,1-4H3,(H,46,53)(H,47,54)(H,48,52)
InChIKey
LHGSQEHFOZXTNL-UHFFFAOYSA-N
Synonyms

1N3NBIS(3(34DIMETHYLBENZOYL)PHENYL)5((4NITROBENZOYL)AMINO)BENZENE13DICARBOXAMIDE
CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)NC5=CC=CC(=C5)C(=O)C6=CC(=C(C=C6)C)C)C
InChI=1SC45H36N4O7c126111333(1928(26)3)41(50)3175937(2231)4644(53)352136(2539(2435)4843(52)30151740(181630)49(55)56)45(54)4738106832(2338)42(51)34141227(2)29(4)2034h525H14H3(H4653)(H4754)(H4852)
MFCD00304081
N(3((34DIMETHYLPHENYL)CARBONYL)PHENYL)(3(N(3((34DIMETHYLPHENYL)CARBONYL)PHENYL)CARBAMOYL)5((4NITROPHENYL)CARBONYLAMINO)PHENYL)CARBOXAMIDE
NNbis(3((34dimethylphenyl)carbonyl)phenyl)5(((4nitrophenyl)carbonyl)amino)benzene13dicarboxamide
O=C(c1cc(NC(=O)c2ccc(cc2)(N+)(=O)(O))cc(c1)C(=O)Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C)Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C
ZINC000098044628
ZINC98044628

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Available files

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