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

Systemtic Name: 4-(9,10-diphenylanthracen-2-yl)-N-[4-(9,10-diphenylanthracen-2-yl)phenyl]-N-methyl-aniline Openeye Name: 4-(9,10-diphenyl-2-anthryl)-N-[4-(9,10-diphenyl-2-anthryl)phenyl]-N-methyl-aniline CAS Name: 4-(9,10-diphenyl-2-anthracenyl)-N-[4-(9,10-diphenyl-2-anthracenyl)phenyl]-N-methylaniline IUPAC Name: 4-(9,10-diphenylanthracen-2-yl)-N-[4-(9,10-diphenylanthracen-2-yl)phenyl]-N-methylaniline Traditional Name: bis[4-(9,10-diphenyl-2-anthryl)phenyl]-methyl-amine Formula: C65H45N MolecularWeight: 840.0595

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC9=C(C1=CC=CC=C1C(=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC9=C(C1=CC=CC=C1C(=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C65H45N/c1-66(52-36-30-44(31-37-52)50-34-40-58-60(42-50)64(48-22-10-4-11-23-48)56-28-16-14-26-54(56)62(58)46-18-6-2-7-19-46)53-38-32-45(33-39-53)51-35-41-59-61(43-51)65(49-24-12-5-13-25-49)57-29-17-15-27-55(57)63(59)47-20-8-3-9-21-47/h2-43H,1H3