4-(9,10-diphenylanthracen-2-yl)-N-[4-(9,10-diphenylanthracen-2-yl)phenyl]aniline

Systemtic Name: 4-(9,10-diphenylanthracen-2-yl)-N-[4-(9,10-diphenylanthracen-2-yl)phenyl]aniline Openeye Name: 4-(9,10-diphenyl-2-anthryl)-N-[4-(9,10-diphenyl-2-anthryl)phenyl]aniline CAS Name: 4-(9,10-diphenyl-2-anthracenyl)-N-[4-(9,10-diphenyl-2-anthracenyl)phenyl]aniline IUPAC Name: 4-(9,10-diphenylanthracen-2-yl)-N-[4-(9,10-diphenylanthracen-2-yl)phenyl]aniline Traditional Name: bis[4-(9,10-diphenyl-2-anthryl)phenyl]amine Formula: C64H43N MolecularWeight: 826.03292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)NC7=CC=C(C=C7)C8=CC9=C(C1=CC=CC=C1C(=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)NC7=CC=C(C=C7)C8=CC9=C(C1=CC=CC=C1C(=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C64H43N/c1-5-17-45(18-6-1)61-53-25-13-15-27-55(53)63(47-21-9-3-10-22-47)59-41-49(33-39-57(59)61)43-29-35-51(36-30-43)65-52-37-31-44(32-38-52)50-34-40-58-60(42-50)64(48-23-11-4-12-24-48)56-28-16-14-26-54(56)62(58)46-19-7-2-8-20-46/h1-42,65H