N1,N4,N4-tris(9,9-dimethylfluoren-2-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N1,N4,N4-tris(9,9-dimethylfluoren-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N1,N4,N4-tris(9,9-dimethylfluoren-2-yl)-N1-phenyl-benzene-1,4-diamine CAS Name: N1,N4,N4-tris(9,9-dimethyl-2-fluorenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N,4-N-tris(9,9-dimethylfluoren-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: bis(9,9-dimethylfluoren-2-yl)-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]amine Formula: C57H48N2 MolecularWeight: 761.00442

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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=CC=C(C=C5)N(C6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C9=CC1=C(C=C9)C2=CC=CC=C2C1(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C9=CC1=C(C=C9)C2=CC=CC=C2C1(C)C)C

InChI

InChI=1S/C57H48N2/c1-55(2)49-21-13-10-18-43(49)46-31-28-40(34-52(46)55)58(37-16-8-7-9-17-37)38-24-26-39(27-25-38)59(41-29-32-47-44-19-11-14-22-50(44)56(3,4)53(47)35-41)42-30-33-48-45-20-12-15-23-51(45)57(5,6)54(48)36-42/h7-36H,1-6H3