N2,N2,N10,N10-tetrakis(4-methylphenyl)tetraphenylene-2,10-diamine

Systemtic Name: N2,N2,N10,N10-tetrakis(4-methylphenyl)tetraphenylene-2,10-diamine Openeye Name: N2,N2,N10,N10-tetrakis(p-tolyl)tetraphenylene-2,10-diamine CAS Name: N2,N2,N10,N10-tetrakis(4-methylphenyl)tetraphenylene-2,10-diamine IUPAC Name: 2-N,2-N,10-N,10-N-tetrakis(4-methylphenyl)tetraphenylene-2,10-diamine Traditional Name: [10-[4-methyl-N-(p-tolyl)anilino]tetraphenylen-2-yl]-bis(p-tolyl)amine Formula: C52H42N2 MolecularWeight: 694.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=CC=CC=C5C6=C(C=CC(=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C9=CC=CC=C94

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=CC=CC=C5C6=C(C=CC(=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C9=CC=CC=C94

InChI

InChI=1S/C52H42N2/c1-35-13-21-39(22-14-35)53(40-23-15-36(2)16-24-40)43-29-31-49-46-10-6-8-12-48(46)52-34-44(30-32-50(52)45-9-5-7-11-47(45)51(49)33-43)54(41-25-17-37(3)18-26-41)42-27-19-38(4)20-28-42/h5-34H,1-4H3