(1-methoxy-1-phenanthren-2-yl-ethyl)-(1-phenanthren-2-ylethyl)diazene

Systemtic Name: (1-methoxy-1-phenanthren-2-yl-ethyl)-(1-phenanthren-2-ylethyl)diazene Openeye Name: [1-methoxy-1-(2-phenanthryl)ethyl]-[1-(2-phenanthryl)ethyl]diazene CAS Name: [1-methoxy-1-(2-phenanthrenyl)ethyl]-[1-(2-phenanthrenyl)ethyl]diazene IUPAC Name: (1-methoxy-1-phenanthren-2-ylethyl)-(1-phenanthren-2-ylethyl)diazene Traditional Name: [1-methoxy-1-(2-phenanthryl)ethyl]-[1-(2-phenanthryl)ethyl]diazene Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C=C2)N=NC(C)(C4=CC5=C(C=C4)C6=CC=CC=C6C=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C=C2)N=NC(C)(C4=CC5=C(C=C4)C6=CC=CC=C6C=C5)OC

InChI

InChI=1S/C33H28N2O/c1-22(25-16-18-31-26(20-25)14-12-23-8-4-6-10-29(23)31)34-35-33(2,36-3)28-17-19-32-27(21-28)15-13-24-9-5-7-11-30(24)32/h4-22H,1-3H3