6-[10-[7-(diphenylamino)phenanthren-3-yl]anthracen-9-yl]-N,N-diphenyl-phenanthren-2-amine

Systemtic Name: 6-[10-[7-(diphenylamino)phenanthren-3-yl]anthracen-9-yl]-N,N-diphenyl-phenanthren-2-amine Openeye Name: N,N-diphenyl-6-[10-[7-(N-phenylanilino)-3-phenanthryl]-9-anthryl]phenanthren-2-amine CAS Name: N,N-diphenyl-6-[10-[7-(N-phenylanilino)-3-phenanthrenyl]-9-anthracenyl]-2-phenanthrenamine IUPAC Name: N,N-diphenyl-6-[10-[7-(N-phenylanilino)phenanthren-3-yl]anthracen-9-yl]phenanthren-2-amine Traditional Name: diphenyl-[6-[10-[7-(N-phenylanilino)-3-phenanthryl]-9-anthryl]-2-phenanthryl]amine Formula: C66H44N2 MolecularWeight: 865.06896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=CC(=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC1=C(C=C9)C=CC2=C1C=CC(=C2)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=CC(=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC1=C(C=C9)C=CC2=C1C=CC(=C2)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C4

InChI

InChI=1S/C66H44N2/c1-5-17-51(18-6-1)67(52-19-7-2-8-20-52)55-37-39-57-47(41-55)33-29-45-31-35-49(43-63(45)57)65-59-25-13-15-27-61(59)66(62-28-16-14-26-60(62)65)50-36-32-46-30-34-48-42-56(38-40-58(48)64(46)44-50)68(53-21-9-3-10-22-53)54-23-11-4-12-24-54/h1-44H