N1,N1,N4,N4-tetrakis(9,9-dimethylfluoren-2-yl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(9,9-dimethylfluoren-2-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(9,9-dimethylfluoren-2-yl)-2-methyl-benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(9,9-dimethyl-2-fluorenyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(9,9-dimethylfluoren-2-yl)-2-methylbenzene-1,4-diamine Traditional Name: [4-[bis(9,9-dimethylfluoren-2-yl)amino]-2-methyl-phenyl]-bis(9,9-dimethylfluoren-2-yl)amine Formula: C67H58N2 MolecularWeight: 891.19082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)N(C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)N(C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

InChI

InChI=1S/C67H58N2/c1-41-36-42(68(43-26-31-51-47-18-10-14-22-55(47)64(2,3)59(51)37-43)44-27-32-52-48-19-11-15-23-56(48)65(4,5)60(52)38-44)30-35-63(41)69(45-28-33-53-49-20-12-16-24-57(49)66(6,7)61(53)39-45)46-29-34-54-50-21-13-17-25-58(50)67(8,9)62(54)40-46/h10-40H,1-9H3