2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline

Systemtic Name: 2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline Openeye Name: 2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline CAS Name: 2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline IUPAC Name: 2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline Traditional Name: 2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline Formula: C39H26N2 MolecularWeight: 522.63714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C5=NC6=CC=CC=C6N=C35)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C5=NC6=CC=CC=C6N=C35)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C39H26N2/c1-5-15-27(16-6-1)31-25-33-34(26-32(31)28-17-7-2-8-18-28)39(29-19-9-3-10-20-29,30-21-11-4-12-22-30)38-37(33)40-35-23-13-14-24-36(35)41-38/h1-26H