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化学结构 |
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化学式 |
C41H42ClI4N8O+ |
CAS号 |
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IUPAC Name |
[4-[4-氨基-4-[4-[N'-(吡啶-3-甲基)甲脒基]苯基]iminobutyl]-2-[N-氯-N-(碘甲基)甲脒基]苯基]-二甲基-[2-[4-(triiodomethyl)环己-1,5-二烯-1-基]苯甲酰基]azanium [4-[4-amino-4-[4-[N'-(pyridin-3-ylmethyl)carbamimidoyl]phenyl]iminobutyl]-2-[N-chloro-N-(iodomethyl)carbamimidoyl]phenyl]-dimethyl-[2-[4-(triiodomethyl)cyclohexa-1,5-dien-1-yl]benzoyl]azanium |
InChI |
InChI=1S/C41H42ClI4N8O/c1-54(2,40(55)34-10-4-3-9-33(34)29-13-17-31(18-14-29)41(44,45)46)36-21-12-27(23-35(36)39(49)53(42)26-43)7-5-11-37(47)52-32-19-15-30(16-20-32)38(48)51-25-28-8-6-22-50-24-28/h3-4,6,8-10,12-17,19-24,31,49H,5,7,11,18,25-26H2,1-2H3,(H2,47,52)(H2,48,51)/q+1 |
InChI Key |
AMUXGBDMBFYFHV-UHFFFAOYSA-N |
Canonical SMILES |
C[N+](C)(C1=C(C=C(C=C1)CCCC(=NC2=CC=C(C=C2)C(=NCC3=CN=CC=C3)N)N)C(=N)N(CI)Cl)C(=O)C4=CC=CC=C4C5=CCC(C=C5)C(I)(I)I |
别名 |
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