5-phenyl-10-[3-(10-phenylphenazin-5-yl)phenyl]phenazine

Systemtic Name: 5-phenyl-10-[3-(10-phenylphenazin-5-yl)phenyl]phenazine Openeye Name: 5-phenyl-10-[3-(10-phenylphenazin-5-yl)phenyl]phenazine CAS Name: 5-phenyl-10-[3-(10-phenyl-5-phenazinyl)phenyl]phenazine IUPAC Name: 5-phenyl-10-[3-(10-phenylphenazin-5-yl)phenyl]phenazine Traditional Name: 5-phenyl-10-[3-(10-phenylphenazin-5-yl)phenyl]phenazine Formula: C42H30N4+2 MolecularWeight: 590.7144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3[N+](C4=CC=CC=C42)C5=CC(=CC=C5)[N+]6C7=CC=CC=C7N(C8=CC=CC=C86)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3[N+](C4=CC=CC=C42)C5=CC(=CC=C5)[N+]6C7=CC=CC=C7N(C8=CC=CC=C86)C9=CC=CC=C9

InChI

InChI=1S/C42H30N4/c1-3-16-31(17-4-1)43-35-22-7-11-26-39(35)45(40-27-12-8-23-36(40)43)33-20-15-21-34(30-33)46-41-28-13-9-24-37(41)44(32-18-5-2-6-19-32)38-25-10-14-29-42(38)46/h1-30H/q+2