N-(triphenylmethyl)-4-[4-[(triphenylmethyl)amino]phenoxy]aniline

Systemtic Name: N-(triphenylmethyl)-4-[4-[(triphenylmethyl)amino]phenoxy]aniline Openeye Name: N-trityl-4-[4-(tritylamino)phenoxy]aniline CAS Name: N-(triphenylmethyl)-4-[4-[(triphenylmethyl)amino]phenoxy]aniline IUPAC Name: N-trityl-4-[4-(tritylamino)phenoxy]aniline Traditional Name: trityl-[4-[4-(tritylamino)phenoxy]phenyl]amine Formula: C50H40N2O MolecularWeight: 684.8654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H40N2O/c1-7-19-39(20-8-1)49(40-21-9-2-10-22-40,41-23-11-3-12-24-41)51-45-31-35-47(36-32-45)53-48-37-33-46(34-38-48)52-50(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-38,51-52H