[1-[bis[6-(dimethylamino)azulen-1-yl]methylidene]azulen-6-ylidene]-dimethyl-azanium

Systemtic Name: [1-[bis[6-(dimethylamino)azulen-1-yl]methylidene]azulen-6-ylidene]-dimethyl-azanium Openeye Name: [1-[bis[6-(dimethylamino)azulen-1-yl]methylene]azulen-6-ylidene]-dimethyl-ammonium CAS Name: [1-[bis[6-(dimethylamino)-1-azulenyl]methylidene]-6-azulenylidene]-dimethylammonium IUPAC Name: [1-[bis[6-(dimethylamino)azulen-1-yl]methylidene]azulen-6-ylidene]-dimethylazanium Traditional Name: [1-[bis[6-(dimethylamino)azulen-1-yl]methylene]azulen-6-ylidene]-dimethyl-ammonium Formula: C37H36N3+ MolecularWeight: 522.70184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C2C=CC(=C2C=C1)C(=C3C=CC4=C3C=CC(=[N+](C)C)C=C4)C5=C6C=CC(=CC=C6C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C2C=CC(=C2C=C1)C(=C3C=CC4=C3C=CC(=[N+](C)C)C=C4)C5=C6C=CC(=CC=C6C=C5)N(C)C

InChI

InChI=1S/C37H36N3/c1-38(2)28-13-7-25-10-19-34(31(25)22-16-28)37(35-20-11-26-8-14-29(39(3)4)17-23-32(26)35)36-21-12-27-9-15-30(40(5)6)18-24-33(27)36/h7-24H,1-6H3/q+1