1-anthracen-9-yl-N-[4-[9-[4-(anthracen-9-ylmethylideneamino)phenyl]fluoren-9-yl]phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-[9-[4-(anthracen-9-ylmethylideneamino)phenyl]fluoren-9-yl]phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-[9-[4-(9-anthrylmethyleneamino)phenyl]fluoren-9-yl]phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-[9-[4-(9-anthracenylmethylideneamino)phenyl]-9-fluorenyl]phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-[9-[4-(anthracen-9-ylmethylideneamino)phenyl]fluoren-9-yl]phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-[9-[4-(9-anthrylmethyleneamino)phenyl]fluoren-9-yl]phenyl]amine Formula: C55H36N2 MolecularWeight: 724.88774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)C5(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)N=CC9=C1C=CC=CC1=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)C5(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)N=CC9=C1C=CC=CC1=CC1=CC=CC=C19

InChI

InChI=1S/C55H36N2/c1-5-17-45-37(13-1)33-38-14-2-6-18-46(38)51(45)35-56-43-29-25-41(26-30-43)55(53-23-11-9-21-49(53)50-22-10-12-24-54(50)55)42-27-31-44(32-28-42)57-36-52-47-19-7-3-15-39(47)34-40-16-4-8-20-48(40)52/h1-36H