9-acenaphthyleno[1,2-b]quinoxalin-9-yloxyacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 9-acenaphthyleno[1,2-b]quinoxalin-9-yloxyacenaphthyleno[1,2-b]quinoxaline Openeye Name: 9-acenaphthyleno[1,2-b]quinoxalin-9-yloxyacenaphthyleno[1,2-b]quinoxaline CAS Name: 9-(9-acenaphthyleno[1,2-b]quinoxalinyloxy)acenaphthyleno[1,2-b]quinoxaline IUPAC Name: 9-acenaphthyleno[1,2-b]quinoxalin-9-yloxyacenaphthyleno[1,2-b]quinoxaline Traditional Name: 9-acenaphtho[1,2-b]quinoxalin-9-yloxyacenaphtho[1,2-b]quinoxaline Formula: C36H18N4O MolecularWeight: 522.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C=C5)OC6=CC7=C(C=C6)N=C8C9=CC=CC1=C9C(=CC=C1)C8=N7)N=C4C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C=C5)OC6=CC7=C(C=C6)N=C8C9=CC=CC1=C9C(=CC=C1)C8=N7)N=C4C3=CC=C2

InChI

InChI=1S/C36H18N4O/c1-5-19-7-3-11-25-31(19)23(9-1)33-35(25)39-29-17-21(13-15-27(29)37-33)41-22-14-16-28-30(18-22)40-36-26-12-4-8-20-6-2-10-24(32(20)26)34(36)38-28/h1-18H