N3,N3,N6,N6-tetrakis(9,9-dimethylfluoren-2-yl)-9-ethyl-carbazole-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetrakis(9,9-dimethylfluoren-2-yl)-9-ethyl-carbazole-3,6-diamine Openeye Name: N3,N3,N6,N6-tetrakis(9,9-dimethylfluoren-2-yl)-9-ethyl-carbazole-3,6-diamine CAS Name: N3,N3,N6,N6-tetrakis(9,9-dimethyl-2-fluorenyl)-9-ethylcarbazole-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetrakis(9,9-dimethylfluoren-2-yl)-9-ethylcarbazole-3,6-diamine Traditional Name: [6-[bis(9,9-dimethylfluoren-2-yl)amino]-9-ethyl-carbazol-3-yl]-bis(9,9-dimethylfluoren-2-yl)amine Formula: C74H63N3 MolecularWeight: 994.31212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(C3=CC4=C(C=C3)C5=CC=CC=C5C4(C)C)C6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C9=C1C=CC(=C9)N(C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N(C3=CC4=C(C=C3)C5=CC=CC=C5C4(C)C)C6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C9=C1C=CC(=C9)N(C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

InChI

InChI=1S/C74H63N3/c1-10-75-69-37-31-45(76(47-27-33-55-51-19-11-15-23-61(51)71(2,3)65(55)41-47)48-28-34-56-52-20-12-16-24-62(52)72(4,5)66(56)42-48)39-59(69)60-40-46(32-38-70(60)75)77(49-29-35-57-53-21-13-17-25-63(53)73(6,7)67(57)43-49)50-30-36-58-54-22-14-18-26-64(54)74(8,9)68(58)44-50/h11-44H,10H2,1-9H3