N3,N3,N7,N7-tetrakis(9,9-dimethylfluoren-2-yl)dibenzofuran-3,7-diamine

Systemtic Name: N3,N3,N7,N7-tetrakis(9,9-dimethylfluoren-2-yl)dibenzofuran-3,7-diamine Openeye Name: N3,N3,N7,N7-tetrakis(9,9-dimethylfluoren-2-yl)dibenzofuran-3,7-diamine CAS Name: N3,N3,N7,N7-tetrakis(9,9-dimethyl-2-fluorenyl)dibenzofuran-3,7-diamine IUPAC Name: 3-N,3-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)dibenzofuran-3,7-diamine Traditional Name: [7-[bis(9,9-dimethylfluoren-2-yl)amino]dibenzofuran-3-yl]-bis(9,9-dimethylfluoren-2-yl)amine Formula: C72H58N2O MolecularWeight: 967.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C7=CC8=C(C=C7)C9=C(O8)C=C(C=C9)N(C1=CC2=C(C=C1)C1=CC=CC=C1C2(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=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C7=CC8=C(C=C7)C9=C(O8)C=C(C=C9)N(C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C)C

InChI

InChI=1S/C72H58N2O/c1-69(2)59-21-13-9-17-49(59)53-31-25-43(37-63(53)69)73(44-26-32-54-50-18-10-14-22-60(50)70(3,4)64(54)38-44)47-29-35-57-58-36-30-48(42-68(58)75-67(57)41-47)74(45-27-33-55-51-19-11-15-23-61(51)71(5,6)65(55)39-45)46-28-34-56-52-20-12-16-24-62(52)72(7,8)66(56)40-46/h9-42H,1-8H3