N-[4-[(E)-2-[4-[(9,9-dimethylfluoren-2-yl)-phenyl-amino]phenyl]ethenyl]phenyl]-9,9-dimethyl-N-phenyl-fluoren-2-amine

Systemtic Name: N-[4-[(E)-2-[4-[(9,9-dimethylfluoren-2-yl)-phenyl-amino]phenyl]ethenyl]phenyl]-9,9-dimethyl-N-phenyl-fluoren-2-amine Openeye Name: N-[4-[(E)-2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]vinyl]phenyl]-9,9-dimethyl-N-phenyl-fluoren-2-amine CAS Name: N-[4-[(E)-2-[4-(N-(9,9-dimethyl-2-fluorenyl)anilino)phenyl]ethenyl]phenyl]-9,9-dimethyl-N-phenyl-2-fluorenamine IUPAC Name: N-[4-[(E)-2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]ethenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine Traditional Name: (9,9-dimethylfluoren-2-yl)-[4-[(E)-2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]vinyl]phenyl]-phenyl-amine Formula: C56H46N2 MolecularWeight: 746.97784

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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)C=CC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)/C=C/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C

InChI

InChI=1S/C56H46N2/c1-55(2)51-21-13-11-19-47(51)49-35-33-45(37-53(49)55)57(41-15-7-5-8-16-41)43-29-25-39(26-30-43)23-24-40-27-31-44(32-28-40)58(42-17-9-6-10-18-42)46-34-36-50-48-20-12-14-22-52(48)56(3,4)54(50)38-46/h5-38H,1-4H3/b24-23+