1-(3-bromophenyl)-1-(phenanthren-1-ylmethyldiazenyl)ethanol

Systemtic Name: 1-(3-bromophenyl)-1-(phenanthren-1-ylmethyldiazenyl)ethanol Openeye Name: 1-(3-bromophenyl)-1-(1-phenanthrylmethylazo)ethanol CAS Name: 1-(3-bromophenyl)-1-(1-phenanthrenylmethylazo)ethanol IUPAC Name: 1-(3-bromophenyl)-1-(phenanthren-1-ylmethyldiazenyl)ethanol Traditional Name: 1-(3-bromophenyl)-1-(1-phenanthrylmethylazo)ethanol Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)(N=NCC2=CC=CC3=C2C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)(N=NCC2=CC=CC3=C2C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H19BrN2O/c1-23(27,18-8-5-9-19(24)14-18)26-25-15-17-7-4-11-22-20-10-3-2-6-16(20)12-13-21(17)22/h2-14,27H,15H2,1H3