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

Systemtic Name: N1,N6-bis(4-fluorophenyl)-N1,N6-diphenyl-pyrene-1,6-diamine Openeye Name: N1,N6-bis(4-fluorophenyl)-N1,N6-diphenyl-pyrene-1,6-diamine CAS Name: N1,N6-bis(4-fluorophenyl)-N1,N6-diphenylpyrene-1,6-diamine IUPAC Name: 1-N,6-N-bis(4-fluorophenyl)-1-N,6-N-diphenylpyrene-1,6-diamine Traditional Name: (4-fluorophenyl)-[6-(N-(4-fluorophenyl)anilino)pyren-1-yl]-phenyl-amine Formula: C40H26F2N2 MolecularWeight: 572.644646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H26F2N2/c41-29-15-19-33(20-16-29)43(31-7-3-1-4-8-31)37-25-13-27-12-24-36-38(26-14-28-11-23-35(37)39(27)40(28)36)44(32-9-5-2-6-10-32)34-21-17-30(42)18-22-34/h1-26H