4-[4-[10-[4-(diphenylamino)phenyl]anthracen-9-yl]phenyl]aniline

Systemtic Name: 4-[4-[10-[4-(diphenylamino)phenyl]anthracen-9-yl]phenyl]aniline Openeye Name: 4-[4-[10-[4-(N-phenylanilino)phenyl]-9-anthryl]phenyl]aniline CAS Name: 4-[4-[10-[4-(N-phenylanilino)phenyl]-9-anthracenyl]phenyl]aniline IUPAC Name: 4-[4-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]phenyl]aniline Traditional Name: [4-[10-[4-(4-aminophenyl)phenyl]-9-anthryl]phenyl]-diphenyl-amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H32N2/c45-35-27-23-32(24-28-35)31-19-21-33(22-20-31)43-39-15-7-9-17-41(39)44(42-18-10-8-16-40(42)43)34-25-29-38(30-26-34)46(36-11-3-1-4-12-36)37-13-5-2-6-14-37/h1-30H,45H2