3-[10-[3-(diphenylamino)phenyl]anthracen-9-yl]-N,N-diphenyl-aniline

Systemtic Name: 3-[10-[3-(diphenylamino)phenyl]anthracen-9-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-3-[10-[3-(N-phenylanilino)phenyl]-9-anthryl]aniline CAS Name: N,N-diphenyl-3-[10-[3-(N-phenylanilino)phenyl]-9-anthracenyl]aniline IUPAC Name: N,N-diphenyl-3-[10-[3-(N-phenylanilino)phenyl]anthracen-9-yl]aniline Traditional Name: diphenyl-[3-[10-[3-(N-phenylanilino)phenyl]-9-anthryl]phenyl]amine Formula: C50H36N2 MolecularWeight: 664.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC(=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC(=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H36N2/c1-5-21-39(22-6-1)51(40-23-7-2-8-24-40)43-29-17-19-37(35-43)49-45-31-13-15-33-47(45)50(48-34-16-14-32-46(48)49)38-20-18-30-44(36-38)52(41-25-9-3-10-26-41)42-27-11-4-12-28-42/h1-36H