11-(phenanthro[9,10-b]quinoxalin-11-ylmethyl)phenanthro[9,10-b]quinoxaline

Systemtic Name: 11-(phenanthro[9,10-b]quinoxalin-11-ylmethyl)phenanthro[9,10-b]quinoxaline Openeye Name: 11-(phenanthro[9,10-b]quinoxalin-11-ylmethyl)phenanthro[9,10-b]quinoxaline CAS Name: 11-(11-phenanthro[9,10-b]quinoxalinylmethyl)phenanthro[9,10-b]quinoxaline IUPAC Name: 11-(phenanthro[9,10-b]quinoxalin-11-ylmethyl)phenanthro[9,10-b]quinoxaline Traditional Name: 11-(phenanthro[9,10-b]quinoxalin-11-ylmethyl)phenanthro[9,10-b]quinoxaline Formula: C41H24N4 MolecularWeight: 572.65606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)CC6=CC7=C(C=C6)N=C8C9=CC=CC=C9C1=CC=CC=C1C8=N7)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)CC6=CC7=C(C=C6)N=C8C9=CC=CC=C9C1=CC=CC=C1C8=N7)N=C24

InChI

InChI=1S/C41H24N4/c1-5-13-30-26(9-1)28-11-3-7-15-32(28)40-38(30)42-34-19-17-24(22-36(34)44-40)21-25-18-20-35-37(23-25)45-41-33-16-8-4-12-29(33)27-10-2-6-14-31(27)39(41)43-35/h1-20,22-23H,21H2