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

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

Systemtic Name:N2-methyl-N2,N8-bis(4-methylphenyl)-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine
Openeye Name:N2-methyl-N2,N8-bis(p-tolyl)-N8-[4-(p-tolyl)phenyl]dibenzofuran-2,8-diamine
CAS Name:N2-methyl-N2,N8-bis(4-methylphenyl)-N8-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine
IUPAC Name:2-N-methyl-2-N,8-N-bis(4-methylphenyl)-8-N-[4-(4-methylphenyl)phenyl]dibenzofuran-2,8-diamine
Traditional Name:[8-(N,4-dimethylanilino)dibenzofuran-2-yl]-(p-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=CC=C(C=C3)C)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)N(C)C7=CC=C(C=C7)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)N(C)C7=CC=C(C=C7)C


InChI

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


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