2-azanyl-4-[4-[[4-(3-azanyl-4-oxidanyl-phenoxy)phenyl]-diphenyl-methyl]phenoxy]phenol

Systemtic Name: 2-azanyl-4-[4-[[4-(3-azanyl-4-oxidanyl-phenoxy)phenyl]-diphenyl-methyl]phenoxy]phenol Openeye Name: 2-amino-4-[4-[[4-(3-amino-4-hydroxy-phenoxy)phenyl]-diphenyl-methyl]phenoxy]phenol CAS Name: 2-amino-4-[4-[[4-(3-amino-4-hydroxyphenoxy)phenyl]-diphenylmethyl]phenoxy]phenol IUPAC Name: 2-amino-4-[4-[[4-(3-amino-4-hydroxyphenoxy)phenyl]-diphenylmethyl]phenoxy]phenol Traditional Name: 2-amino-4-[4-[[4-(3-amino-4-hydroxy-phenoxy)phenyl]-diphenyl-methyl]phenoxy]phenol Formula: C37H30N2O4 MolecularWeight: 566.6451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC4=CC(=C(C=C4)O)N)C5=CC=C(C=C5)OC6=CC(=C(C=C6)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC4=CC(=C(C=C4)O)N)C5=CC=C(C=C5)OC6=CC(=C(C=C6)O)N

InChI

InChI=1S/C37H30N2O4/c38-33-23-31(19-21-35(33)40)42-29-15-11-27(12-16-29)37(25-7-3-1-4-8-25,26-9-5-2-6-10-26)28-13-17-30(18-14-28)43-32-20-22-36(41)34(39)24-32/h1-24,40-41H,38-39H2