Identification
Name |
Imino-[4-[4-[2-[4-[4-(Iminoazaniumylideneamino)Phenoxy]Phenyl]Propan-2-Yl]Phenoxy]Phenyl]Imino-Azanium |
Synonyms |
Imino-[4-[4-[1-[4-[4-(Iminoazaniumylideneamino)Phenoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Phenyl]Imino-Ammonium; Imino-[4-[4-[1-[4-[4-(Iminoazaniumylideneamino)Phenoxy]Phenyl]-1-Methylethyl]Phenoxy]Phenyl]Iminoammonium; Imino-[4-[4-[2-[4-[4-(Iminoazaniumylideneamino)Phenoxy]Phenyl]Propan-2-Yl]Phenoxy]Phenyl]Imino-Azanium |
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Molecular Structure |
![CAS#: 71550-57-7, Imino-[4-[4-[2-[4-[4-(Iminoazaniumylideneamino)Phenoxy]Phenyl]Propan-2-Yl]Phenoxy]Phenyl]Imino-Azanium](/moreStructures/71550-57-7.gif) |
Molecular Formula |
C27H24N6O2 |
Molecular Weight |
464.53 |
CAS Registry Number |
71550-57-7 |
SMILES |
[N+](=NC4=CC=C(OC3=CC=C(C(C2=CC=C(OC1=CC=C(N=[N+]=N)C=C1)C=C2)(C)C)C=C3)C=C4)=N |
InChI |
1S/C27H24N6O2/c1-27(2,19-3-11-23(12-4-19)34-25-15-7-21(8-16-25)30-32-28)20-5-13-24(14-6-20)35-26-17-9-22(10-18-26)31-33-29/h3-18,28-29H,1-2H3/q+2 |
InChIKey |
DRGCZJGYFVTMKO-UHFFFAOYSA-N |
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