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1,3-bis(2,6-dimethylphenyl)-4,5-bis[(2,6-dimethylphenyl)imino]imidazolidin-2-one

1,3-bis(2,6-dimethylphenyl)-4,5-bis[(2,6-dimethylphenyl)imino]imidazolidin-2-one

Systemtic Name:1,3-bis(2,6-dimethylphenyl)-4,5-bis[(2,6-dimethylphenyl)imino]imidazolidin-2-one
Openeye Name:1,3-bis(2,6-dimethylphenyl)-4,5-bis[(2,6-dimethylphenyl)imino]imidazolidin-2-one
CAS Name:1,3-bis(2,6-dimethylphenyl)-4,5-bis[(2,6-dimethylphenyl)imino]-2-imidazolidinone
IUPAC Name:1,3-bis(2,6-dimethylphenyl)-4,5-bis[(2,6-dimethylphenyl)imino]imidazolidin-2-one
Traditional Name:1,3-bis(2,6-dimethylphenyl)-4,5-bis[(2,6-dimethylphenyl)imino]-2-imidazolidinone
Formula: C35H36N4O
MolecularWeight: 528.68654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(=NC3=C(C=CC=C3C)C)N(C(=O)N2C4=C(C=CC=C4C)C)C5=C(C=CC=C5C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(=NC3=C(C=CC=C3C)C)N(C(=O)N2C4=C(C=CC=C4C)C)C5=C(C=CC=C5C)C


InChI

InChI=1S/C35H36N4O/c1-21-13-9-14-22(2)29(21)36-33-34(37-30-23(3)15-10-16-24(30)4)39(32-27(7)19-12-20-28(32)8)35(40)38(33)31-25(5)17-11-18-26(31)6/h9-20H,1-8H3


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