9,9-dimethyl-N,N-bis(4-methylphenyl)-7-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]fluoren-2-amine

Systemtic Name: 9,9-dimethyl-N,N-bis(4-methylphenyl)-7-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]fluoren-2-amine Openeye Name: 9,9-dimethyl-7-[10-(10-phenyl-9-anthryl)-9-anthryl]-N,N-bis(p-tolyl)fluoren-2-amine CAS Name: 9,9-dimethyl-N,N-bis(4-methylphenyl)-7-[10-(10-phenyl-9-anthracenyl)-9-anthracenyl]-2-fluorenamine IUPAC Name: 9,9-dimethyl-N,N-bis(4-methylphenyl)-7-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]fluoren-2-amine Traditional Name: [9,9-dimethyl-7-[10-(10-phenyl-9-anthryl)-9-anthryl]fluoren-2-yl]-bis(p-tolyl)amine Formula: C63H47N MolecularWeight: 818.05398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C1C=CC=CC1=C(C1=CC=CC=C19)C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C1C=CC=CC1=C(C1=CC=CC=C19)C1=CC=CC=C1

InChI

InChI=1S/C63H47N/c1-40-26-31-44(32-27-40)64(45-33-28-41(2)29-34-45)46-35-37-48-47-36-30-43(38-57(47)63(3,4)58(48)39-46)60-51-20-10-14-24-55(51)62(56-25-15-11-21-52(56)60)61-53-22-12-8-18-49(53)59(42-16-6-5-7-17-42)50-19-9-13-23-54(50)61/h5-39H,1-4H3