N1,N6-bis(4-methoxyphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine

Systemtic Name: N1,N6-bis(4-methoxyphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine Openeye Name: N1,N6-bis(4-methoxyphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine CAS Name: N1,N6-bis(4-methoxyphenyl)-N1,N6-diphenylpyrene-1,6-diamine IUPAC Name: 1-N,6-N-bis(4-methoxyphenyl)-1-N,6-N-diphenylpyrene-1,6-diamine Traditional Name: (4-methoxyphenyl)-[6-(N-(4-methoxyphenyl)anilino)pyren-1-yl]-phenyl-amine Formula: C42H32N2O2 MolecularWeight: 596.71568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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=C(C=C8)OC)C=C3

Isomeric SMILES

COC1=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=C(C=C8)OC)C=C3

InChI

InChI=1S/C42H32N2O2/c1-45-35-21-17-33(18-22-35)43(31-9-5-3-6-10-31)39-27-15-29-14-26-38-40(28-16-30-13-25-37(39)41(29)42(30)38)44(32-11-7-4-8-12-32)34-19-23-36(46-2)24-20-34/h3-28H,1-2H3