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

Systemtic Name: 4-[10-[4-(diphenylamino)phenyl]-3-methyl-anthracen-9-yl]-N,N-diphenyl-aniline Openeye Name: 4-[3-methyl-10-[4-(N-phenylanilino)phenyl]-9-anthryl]-N,N-diphenyl-aniline CAS Name: 4-[3-methyl-10-[4-(N-phenylanilino)phenyl]-9-anthracenyl]-N,N-diphenylaniline IUPAC Name: 4-[3-methyl-10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-N,N-diphenylaniline Traditional Name: [4-[2-methyl-10-[4-(N-phenylanilino)phenyl]-9-anthryl]phenyl]-diphenyl-amine Formula: C51H38N2 MolecularWeight: 678.86082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C51H38N2/c1-37-26-35-48-49(36-37)51(39-29-33-45(34-30-39)53(42-20-10-4-11-21-42)43-22-12-5-13-23-43)47-25-15-14-24-46(47)50(48)38-27-31-44(32-28-38)52(40-16-6-2-7-17-40)41-18-8-3-9-19-41/h2-36H,1H3