N3-methyl-N3,N7,N7-tris(4-methylphenyl)dibenzofuran-3,7-diamine

Systemtic Name: N3-methyl-N3,N7,N7-tris(4-methylphenyl)dibenzofuran-3,7-diamine Openeye Name: N3-methyl-N3,N7,N7-tris(p-tolyl)dibenzofuran-3,7-diamine CAS Name: N3-methyl-N3,N7,N7-tris(4-methylphenyl)dibenzofuran-3,7-diamine IUPAC Name: 3-N-methyl-3-N,7-N,7-N-tris(4-methylphenyl)dibenzofuran-3,7-diamine Traditional Name: [7-(N,4-dimethylanilino)dibenzofuran-3-yl]-bis(p-tolyl)amine Formula: C34H30N2O MolecularWeight: 482.6148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=CC3=C(C=C2)C4=C(O3)C=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H30N2O/c1-23-5-11-26(12-6-23)35(4)29-17-19-31-32-20-18-30(22-34(32)37-33(31)21-29)36(27-13-7-24(2)8-14-27)28-15-9-25(3)10-16-28/h5-22H,1-4H3