PubChem4827367

Molecular Formula: C₄₈H₃₈N₄O₄P⁺

InChI: InChI=1/C48H38N4O4P/c53-29-31-55-57(56-32-30-54)51-41-25-26-42(51)47(35-17-9-3-10-18-35)39-23-24-40(50-39)48(36-19-11-4-12-20-36)44-28-27-43(52(44)57)46(34-15-7-2-8-16-34)38-22-21-37(49-38)45(41)33-13-5-1-6-14-33/h1-28,53-54H,29-32H2/q+1/b45-37-,45-41-,46-38-,46-43-,47-39-,47-42-,48-40-,48-44-

InChIKey: InChIKey=LIGNNKKDLZRIPV-PEXKIIHOBG
SMILES: C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC5=C(C6=NC(=C(C7=CC=C2N7[P+](N45)(OCCO)OCCO)C8=CC=CC=C8)C=C6)C9=CC=CC=C9)C1=CC=CC=C1

Names:
    PubChem4827367

Registries:
    PubChem CID 387853
    PubChem ID 4827367