[4-[bis[4-(dibutylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dibutyl-azanium

Systemtic Name: [4-[bis[4-(dibutylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dibutyl-azanium Openeye Name: [4-[bis[4-(dibutylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dibutyl-ammonium CAS Name: [4-[bis[4-(dibutylamino)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dibutylammonium IUPAC Name: [4-[bis[4-(dibutylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dibutylazanium Traditional Name: [4-[bis[4-(dibutylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dibutyl-ammonium Formula: C43H66N3+ MolecularWeight: 625.00424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CCCC)CCCC)C=C2)C3=CC=C(C=C3)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CCCC)CCCC)C=C2)C3=CC=C(C=C3)N(CCCC)CCCC

InChI

InChI=1S/C43H66N3/c1-7-13-31-44(32-14-8-2)40-25-19-37(20-26-40)43(38-21-27-41(28-22-38)45(33-15-9-3)34-16-10-4)39-23-29-42(30-24-39)46(35-17-11-5)36-18-12-6/h19-30H,7-18,31-36H2,1-6H3/q+1