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N2-methyl-N2,N8-bis(3-methylphenyl)-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine

N2-methyl-N2,N8-bis(3-methylphenyl)-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine

Systemtic Name:N2-methyl-N2,N8-bis(3-methylphenyl)-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine
Openeye Name:N2-methyl-N2,N8-bis(m-tolyl)-N8-[4-(p-tolyl)phenyl]dibenzofuran-2,8-diamine
CAS Name:N2-methyl-N2,N8-bis(3-methylphenyl)-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine
IUPAC Name:2-N-methyl-2-N,8-N-bis(3-methylphenyl)-8-N-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine
Traditional Name:[8-(N,3-dimethylanilino)dibenzofuran-2-yl]-(m-tolyl)-[4-(p-tolyl)phenyl]amine
Formula: C40H34N2O
MolecularWeight: 558.71076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC4=C(C=C3)OC5=C4C=C(C=C5)N(C)C6=CC=CC(=C6)C)C7=CC=CC(=C7)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC4=C(C=C3)OC5=C4C=C(C=C5)N(C)C6=CC=CC(=C6)C)C7=CC=CC(=C7)C


InChI

InChI=1S/C40H34N2O/c1-27-11-13-30(14-12-27)31-15-17-32(18-16-31)42(35-10-6-8-29(3)24-35)36-20-22-40-38(26-36)37-25-34(19-21-39(37)43-40)41(4)33-9-5-7-28(2)23-33/h5-26H,1-4H3


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