PubChem6023453

Molecular Formula: C38H33N5O8+2


InChI: InChI=1/C38H33N5O8/c1-19-15-29(45)23-16-26-22(33(34(23)35(19)46)32-21-8-6-5-7-20(21)9-10-28(32)44)11-14-42-37(48)41(38(49)43(26)42)13-12-24-36(47)40(2)27-18-31(51-4)30(50-3)17-25(27)39-24/h5-11,15,17-18,26,33,44H,12-14,16H2,1-4H3/q+2

InChIKey: InChIKey=CJBSFXWAJKEINU-UHFFFAOYAP
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C7=C(C=CC8=CC=CC=C87)O

Names:
    PubChem6023453

Registries:
    PubChem CID 6379149
    PubChem ID 6023453