2-[(Z)-(5,10-diethyl-4,4a-dihydro-3H-phenazin-2-ylidene)methyl]-3-ethyl-1,3-benzoselenazol-3-ium

Systemtic Name: 2-[(Z)-(5,10-diethyl-4,4a-dihydro-3H-phenazin-2-ylidene)methyl]-3-ethyl-1,3-benzoselenazol-3-ium Openeye Name: 2-[(Z)-(5,10-diethyl-4,4a-dihydro-3H-phenazin-2-ylidene)methyl]-3-ethyl-1,3-benzoselenazol-3-ium CAS Name: 2-[(Z)-(5,10-diethyl-4,4a-dihydro-3H-phenazin-2-ylidene)methyl]-3-ethyl-1,3-benzoselenazol-3-ium IUPAC Name: 2-[(Z)-(5,10-diethyl-4,4a-dihydro-3H-phenazin-2-ylidene)methyl]-3-ethyl-1,3-benzoselenazol-3-ium Traditional Name: 2-[(Z)-(5,10-diethyl-4,4a-dihydro-3H-phenazin-2-ylidene)methyl]-3-ethyl-1,3-benzoselenazol-3-ium Formula: C26H30N3Se+ MolecularWeight: 463.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC(=CC3=[N+](C4=CC=CC=C4[Se]3)CC)C=C2N(C5=CC=CC=C51)CC

Isomeric SMILES

CCN1C2CC/C(=C/C3=[N+](C4=CC=CC=C4[Se]3)CC)/C=C2N(C5=CC=CC=C51)CC

InChI

InChI=1S/C26H30N3Se/c1-4-27-20-11-7-8-12-21(20)28(5-2)24-17-19(15-16-22(24)27)18-26-29(6-3)23-13-9-10-14-25(23)30-26/h7-14,17-18,22H,4-6,15-16H2,1-3H3/q+1