3-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]phenoxy]propan-1-ol Openeye Name: 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]propan-1-ol CAS Name: 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]-1-propanol IUPAC Name: 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]propan-1-ol Traditional Name: 3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenoxy]propan-1-ol Formula: C39H34N2O2 MolecularWeight: 562.69946

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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=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OCCCO

InChI

InChI=1S/C39H34N2O2/c42-29-10-30-43-39-27-25-38(26-28-39)41(35-15-8-3-9-16-35)37-23-19-32(20-24-37)31-17-21-36(22-18-31)40(33-11-4-1-5-12-33)34-13-6-2-7-14-34/h1-9,11-28,42H,10,29-30H2