N1,N1,N3,N3-tetrakis(9,9-dimethylfluoren-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(9,9-dimethylfluoren-2-yl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(9,9-dimethylfluoren-2-yl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(9,9-dimethyl-2-fluorenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(9,9-dimethylfluoren-2-yl)benzene-1,3-diamine Traditional Name: [3-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]-bis(9,9-dimethylfluoren-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)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)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)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)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)55-24-13-9-20-47(55)51-32-28-43(37-59(51)63)67(44-29-33-52-48-21-10-14-25-56(48)64(3,4)60(52)38-44)41-18-17-19-42(36-41)68(45-30-34-53-49-22-11-15-26-57(49)65(5,6)61(53)39-45)46-31-35-54-50-23-12-16-27-58(50)66(7,8)62(54)40-46/h9-40H,1-8H3