8-iodanyl-N-(8-iodanyl-10-phenyl-5H-phenazin-2-yl)-10-phenyl-phenazin-2-imine

Systemtic Name: 8-iodanyl-N-(8-iodanyl-10-phenyl-5H-phenazin-2-yl)-10-phenyl-phenazin-2-imine Openeye Name: 8-iodo-N-(8-iodo-10-phenyl-5H-phenazin-2-yl)-10-phenyl-phenazin-2-imine CAS Name: 8-iodo-N-(8-iodo-10-phenyl-5H-phenazin-2-yl)-10-phenyl-2-phenazinimine IUPAC Name: 8-iodo-N-(8-iodo-10-phenyl-5H-phenazin-2-yl)-10-phenylphenazin-2-imine Traditional Name: (8-iodo-10-phenyl-5H-phenazin-2-yl)-(8-iodo-10-phenyl-phenazin-2-ylidene)amine Formula: C36H23I2N5 MolecularWeight: 779.41026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=NC4=CC5=C(C=C4)NC6=C(N5C7=CC=CC=C7)C=C(C=C6)I)C=CC3=NC8=C2C=C(C=C8)I

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=NC4=CC5=C(C=C4)NC6=C(N5C7=CC=CC=C7)C=C(C=C6)I)C=CC3=NC8=C2C=C(C=C8)I

InChI

InChI=1S/C36H23I2N5/c37-23-11-15-29-33(19-23)42(27-7-3-1-4-8-27)35-21-25(13-17-31(35)40-29)39-26-14-18-32-36(22-26)43(28-9-5-2-6-10-28)34-20-24(38)12-16-30(34)41-32/h1-22,40H