N2,N2,N10,N10-tetraphenyltetraphenylene-2,10-diamine

Systemtic Name: N2,N2,N10,N10-tetraphenyltetraphenylene-2,10-diamine Openeye Name: N2,N2,N10,N10-tetraphenyltetraphenylene-2,10-diamine CAS Name: N2,N2,N10,N10-tetraphenyltetraphenylene-2,10-diamine IUPAC Name: 2-N,2-N,10-N,10-N-tetraphenyltetraphenylene-2,10-diamine Traditional Name: diphenyl-[10-(N-phenylanilino)tetraphenylen-2-yl]amine Formula: C48H34N2 MolecularWeight: 638.79696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H34N2/c1-5-17-35(18-6-1)49(36-19-7-2-8-20-36)39-29-31-45-42-26-14-16-28-44(42)48-34-40(30-32-46(48)41-25-13-15-27-43(41)47(45)33-39)50(37-21-9-3-10-22-37)38-23-11-4-12-24-38/h1-34H