N-(4-methylphenyl)-N-phenyl-tetraphenylen-2-amine

Systemtic Name: N-(4-methylphenyl)-N-phenyl-tetraphenylen-2-amine Openeye Name: N-phenyl-N-(p-tolyl)tetraphenylen-2-amine CAS Name: N-(4-methylphenyl)-N-phenyl-2-tetraphenylenamine IUPAC Name: N-(4-methylphenyl)-N-phenyltetraphenylen-2-amine Traditional Name: phenyl-(p-tolyl)-tetraphenylen-2-yl-amine Formula: C37H27N MolecularWeight: 485.61698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=CC=CC=C6C7=CC=CC=C74

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=CC=CC=C6C7=CC=CC=C74

InChI

InChI=1S/C37H27N/c1-26-19-21-28(22-20-26)38(27-11-3-2-4-12-27)29-23-24-36-34-17-8-7-15-32(34)30-13-5-6-14-31(30)33-16-9-10-18-35(33)37(36)25-29/h2-25H,1H3