1-[2-[2-(4-aminophenyl)-5-azanyl-3,4,6-triphenyl-phenyl]phenoxy]propan-1-ol

Systemtic Name: 1-[2-[2-(4-aminophenyl)-5-azanyl-3,4,6-triphenyl-phenyl]phenoxy]propan-1-ol Openeye Name: 1-[2-[5-amino-2-(4-aminophenyl)-3,4,6-triphenyl-phenyl]phenoxy]propan-1-ol CAS Name: 1-[2-[5-amino-2-(4-aminophenyl)-3,4,6-triphenylphenyl]phenoxy]-1-propanol IUPAC Name: 1-[2-[5-amino-2-(4-aminophenyl)-3,4,6-triphenylphenyl]phenoxy]propan-1-ol Traditional Name: 1-[2-[5-amino-2-(4-aminophenyl)-3,4,6-triphenyl-phenyl]phenoxy]propan-1-ol Formula: C39H34N2O2 MolecularWeight: 562.69946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

CCC(O)OC1=CC=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C39H34N2O2/c1-2-33(42)43-32-21-13-12-20-31(32)38-35(29-22-24-30(40)25-23-29)34(26-14-6-3-7-15-26)36(27-16-8-4-9-17-27)39(41)37(38)28-18-10-5-11-19-28/h3-25,33,42H,2,40-41H2,1H3