(3-chloranylazulen-1-yl)-[4-(diphenylmethyl)phenyl]diazene

Systemtic Name: (3-chloranylazulen-1-yl)-[4-(diphenylmethyl)phenyl]diazene Openeye Name: (4-benzhydrylphenyl)-(3-chloroazulen-1-yl)diazene CAS Name: (3-chloro-1-azulenyl)-[4-(diphenylmethyl)phenyl]diazene IUPAC Name: (4-benzhydrylphenyl)-(3-chloroazulen-1-yl)diazene Traditional Name: (4-benzhydrylphenyl)-(3-chloroazulen-1-yl)diazene Formula: C29H21ClN2 MolecularWeight: 432.94344

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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

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

InChI

InChI=1S/C29H21ClN2/c30-27-20-28(26-15-9-3-8-14-25(26)27)32-31-24-18-16-23(17-19-24)29(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-20,29H