N1,N1,N4,N4-tetrakis(9H-fluoren-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(9H-fluoren-2-yl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(9H-fluoren-2-yl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(9H-fluoren-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(9H-fluoren-2-yl)benzene-1,4-diamine Traditional Name: [4-[bis(9H-fluoren-2-yl)amino]phenyl]-bis(9H-fluoren-2-yl)amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6)C8=CC9=C(C=C8)C1=CC=CC=C1C9)C1=CC2=C(C=C1)C1=CC=CC=C1C2

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6)C8=CC9=C(C=C8)C1=CC=CC=C1C9)C1=CC2=C(C=C1)C1=CC=CC=C1C2

InChI

InChI=1S/C58H40N2/c1-5-13-51-37(9-1)29-41-33-47(21-25-55(41)51)59(48-22-26-56-42(34-48)30-38-10-2-6-14-52(38)56)45-17-19-46(20-18-45)60(49-23-27-57-43(35-49)31-39-11-3-7-15-53(39)57)50-24-28-58-44(36-50)32-40-12-4-8-16-54(40)58/h1-28,33-36H,29-32H2