[4-[4,6-bis(4-dimethylaminophenyl)selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[4,6-bis(4-dimethylaminophenyl)selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[4,6-bis(4-dimethylaminophenyl)selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[4,6-bis(4-dimethylaminophenyl)-2-seleninylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[4,6-bis(4-dimethylaminophenyl)selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[4,6-bis(4-dimethylaminophenyl)selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C29H32N3Se+ MolecularWeight: 501.54448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C3C=CC(=[N+](C)C)C=C3)[Se]C(=C2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=C3C=CC(=[N+](C)C)C=C3)[Se]C(=C2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H32N3Se/c1-30(2)25-13-7-21(8-14-25)24-19-28(22-9-15-26(16-10-22)31(3)4)33-29(20-24)23-11-17-27(18-12-23)32(5)6/h7-20H,1-6H3/q+1