3-[[2-phenyl-3-(1-piperidyl)-4-(1,3,3-trimethylindol-2-ylidene)-1,2-diaza-3λ5-phosphacyclopent-5-en-3-ylidene]amino]benzoic acid

Molecular Formula: C31H34N5O2P


InChI: InChI=1/C31H34N5O2P/c1-31(2)26-17-8-9-18-27(26)34(3)29(31)28-22-32-36(25-15-6-4-7-16-25)39(28,35-19-10-5-11-20-35)33-24-14-12-13-23(21-24)30(37)38/h4,6-9,12-18,21-22H,5,10-11,19-20H2,1-3H3,(H,37,38)/f/h37H

InChIKey: InChIKey=DTGQMTXGFZNIQA-YLHGWYNBCI
SMILES: CC1(C2=CC=CC=C2N(C1=C3C=NN(P3(=NC4=CC=CC(=C4)C(=O)O)N5CCCCC5)C6=CC=CC=C6)C)C

Names:
    3-[[2-phenyl-3-(1-piperidyl)-4-(1,3,3-trimethylindol-2-ylidene)-1,2-diaza-3λ5-phosphacyclopent-5-en-3-ylidene]amino]benzoic acid

Registries:
    PubChem CID 4091295
    PubChem ID 6010420