N2,N2,N7-tris(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N7-phenyl-fluorene-2,7-diamine

Systemtic Name: N2,N2,N7-tris(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N7-phenyl-fluorene-2,7-diamine Openeye Name: N2,N2,N7-tris(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N7-phenyl-fluorene-2,7-diamine CAS Name: N2,N2,N7-tris(9,9-dimethyl-2-fluorenyl)-9,9-dimethyl-N7-phenylfluorene-2,7-diamine IUPAC Name: 2-N,2-N,7-N-tris(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-N-phenylfluorene-2,7-diamine Traditional Name: bis(9,9-dimethylfluoren-2-yl)-[7-(N-(9,9-dimethylfluoren-2-yl)anilino)-9,9-dimethyl-fluoren-2-yl]amine Formula: C66H56N2 MolecularWeight: 877.16424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=C(C6(C)C)C=C(C=C7)N(C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=C(C6(C)C)C=C(C=C7)N(C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C

InChI

InChI=1S/C66H56N2/c1-63(2)55-23-15-12-20-47(55)50-31-26-42(36-58(50)63)67(41-18-10-9-11-19-41)43-27-34-53-54-35-30-46(40-62(54)66(7,8)61(53)37-43)68(44-28-32-51-48-21-13-16-24-56(48)64(3,4)59(51)38-44)45-29-33-52-49-22-14-17-25-57(49)65(5,6)60(52)39-45/h9-40H,1-8H3