3-[10-[5-(diphenylamino)-2-methyl-phenyl]anthracen-9-yl]-4-methyl-N,N-diphenyl-aniline

Systemtic Name: 3-[10-[5-(diphenylamino)-2-methyl-phenyl]anthracen-9-yl]-4-methyl-N,N-diphenyl-aniline Openeye Name: 4-methyl-3-[10-[2-methyl-5-(N-phenylanilino)phenyl]-9-anthryl]-N,N-diphenyl-aniline CAS Name: 4-methyl-3-[10-[2-methyl-5-(N-phenylanilino)phenyl]-9-anthracenyl]-N,N-diphenylaniline IUPAC Name: 4-methyl-3-[10-[2-methyl-5-(N-phenylanilino)phenyl]anthracen-9-yl]-N,N-diphenylaniline Traditional Name: [4-methyl-3-[10-[2-methyl-5-(N-phenylanilino)phenyl]-9-anthryl]phenyl]-diphenyl-amine Formula: C52H40N2 MolecularWeight: 692.8874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C(C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C(C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C

InChI

InChI=1S/C52H40N2/c1-37-31-33-43(53(39-19-7-3-8-20-39)40-21-9-4-10-22-40)35-49(37)51-45-27-15-17-29-47(45)52(48-30-18-16-28-46(48)51)50-36-44(34-32-38(50)2)54(41-23-11-5-12-24-41)42-25-13-6-14-26-42/h3-36H,1-2H3