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2,3-bis(4-methoxy-2,6-dimethyl-phenyl)-1,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-1-ium-4-one

2,3-bis(4-methoxy-2,6-dimethyl-phenyl)-1,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-1-ium-4-one

Systemtic Name:2,3-bis(4-methoxy-2,6-dimethyl-phenyl)-1,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-1-ium-4-one
Openeye Name:2,3-bis(4-methoxy-2,6-dimethyl-phenyl)-1,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-1-ium-4-one
CAS Name:2,3-bis(4-methoxy-2,6-dimethylphenyl)-1,5-bis[(4-methoxy-2,6-dimethylphenyl)imino]-4-imidazolidin-1-iumone
IUPAC Name:2,3-bis(4-methoxy-2,6-dimethylphenyl)-1,5-bis[(4-methoxy-2,6-dimethylphenyl)imino]imidazolidin-1-ium-4-one
Traditional Name:2,3-bis(4-methoxy-2,6-dimethyl-phenyl)-1,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-1-ium-4-one
Formula: C39H45N4O5+
MolecularWeight: 649.7984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2N(C(=O)C(=NC3=C(C=C(C=C3C)OC)C)[N+]2=NC4=C(C=C(C=C4C)OC)C)C5=C(C=C(C=C5C)OC)C)C)OC


Isomeric SMILES

CC1=CC(=CC(=C1C2N(C(=O)C(=NC3=C(C=C(C=C3C)OC)C)[N+]2=NC4=C(C=C(C=C4C)OC)C)C5=C(C=C(C=C5C)OC)C)C)OC


InChI

InChI=1S/C39H45N4O5/c1-21-13-29(45-9)14-22(2)33(21)38-42(36-27(7)19-32(48-12)20-28(36)8)39(44)37(40-34-23(3)15-30(46-10)16-24(34)4)43(38)41-35-25(5)17-31(47-11)18-26(35)6/h13-20,38H,1-12H3/q+1


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