[4-[(3-chloranylazulen-1-yl)diazenyl]phenyl]-diphenyl-methanol

Systemtic Name: [4-[(3-chloranylazulen-1-yl)diazenyl]phenyl]-diphenyl-methanol Openeye Name: [4-(3-chloroazulen-1-yl)azophenyl]-diphenyl-methanol CAS Name: [4-[(3-chloro-1-azulenyl)azo]phenyl]-diphenylmethanol IUPAC Name: [4-[(3-chloroazulen-1-yl)diazenyl]phenyl]-diphenylmethanol Traditional Name: [4-(3-chloroazulen-1-yl)azophenyl]-diphenyl-methanol Formula: C29H21ClN2O MolecularWeight: 448.94284

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)N=NC4=CC(=C5C4=CC=CC=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N=NC4=CC(=C5C4=CC=CC=C5)Cl)O

InChI

InChI=1S/C29H21ClN2O/c30-27-20-28(26-15-9-3-8-14-25(26)27)32-31-24-18-16-23(17-19-24)29(33,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-20,33H