9-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-(3,4-dimethoxyphenyl)-7-phenyl-2-(4-phenylpiperazin-1-yl)-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene
Molecular Formula:
C40H38BrN6O3PS
InChI: InChI=1/C40H38BrN6O3PS/c1-27-25-34(28(2)46(27)32-18-16-30(41)17-19-32)37-38-39(47(43-37)33-13-9-6-10-14-33)42-40(29-15-20-35(48-3)36(26-29)49-4)50-51(38,52)45-23-21-44(22-24-45)31-11-7-5-8-12-31/h5-20,25-26H,21-24H2,1-4H3
InChIKey: InChIKey=BDBVQMNWVDDCMB-UHFFFAOYAG
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=NN(C4=C3P(=S)(OC(=N4)C5=CC(=C(C=C5)OC)OC)N6CCN(CC6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
9-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-(3,4-dimethoxyphenyl)-7-phenyl-2-(4-phenylpiperazin-1-yl)-2-sulfanylidene-3-oxa-5,7,8-triaza-2λ5-phosphabicyclo[4.3.0]nona-4,8,10-triene
Registries:
PubChem CID 4160989
PubChem ID 8369468
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