N1,N1,N6,N6-tetraphenylpyrene-1,6-diamine

Systemtic Name: N1,N1,N6,N6-tetraphenylpyrene-1,6-diamine Openeye Name: N1,N1,N6,N6-tetraphenylpyrene-1,6-diamine CAS Name: N1,N1,N6,N6-tetraphenylpyrene-1,6-diamine IUPAC Name: 1-N,1-N,6-N,6-N-tetraphenylpyrene-1,6-diamine Traditional Name: diphenyl-[6-(N-phenylanilino)pyren-1-yl]amine Formula: C40H28N2 MolecularWeight: 536.66372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC=C8)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC=C8)C=C3

InChI

InChI=1S/C40H28N2/c1-5-13-31(14-6-1)41(32-15-7-2-8-16-32)37-27-23-29-22-26-36-38(28-24-30-21-25-35(37)39(29)40(30)36)42(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H