[[8-(diethylamino)-10-phenyl-1H-phenazin-10-ium-2-ylidene]amino]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)azanium

Systemtic Name: [[8-(diethylamino)-10-phenyl-1H-phenazin-10-ium-2-ylidene]amino]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)azanium Openeye Name: [[8-(diethylamino)-10-phenyl-1H-phenazin-10-ium-2-ylidene]amino]-(4-oxocyclohexa-2,5-dien-1-ylidene)ammonium CAS Name: [[8-(diethylamino)-10-phenyl-1H-phenazin-10-ium-2-ylidene]amino]-(4-oxo-1-cyclohexa-2,5-dienylidene)ammonium IUPAC Name: [[8-(diethylamino)-10-phenyl-1H-phenazin-10-ium-2-ylidene]amino]-(4-oxocyclohexa-2,5-dien-1-ylidene)azanium Traditional Name: [[8-(diethylamino)-10-phenyl-1H-phenazin-10-ium-2-ylidene]amino]-(4-ketocyclohexa-2,5-dien-1-ylidene)ammonium Formula: C28H27N5O+2 MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=N[NH+]=C4C=CC(=O)C=C4)CC3=[N+]2C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=N[NH+]=C4C=CC(=O)C=C4)CC3=[N+]2C5=CC=CC=C5

InChI

InChI=1S/C28H26N5O/c1-3-32(4-2)23-13-17-26-28(19-23)33(22-8-6-5-7-9-22)27-18-21(12-16-25(27)29-26)31-30-20-10-14-24(34)15-11-20/h5-17,19H,3-4,18H2,1-2H3/q+1/p+1