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

Systemtic Name: bis[4-(dibutylamino)phenyl]-(4-dibutylazaniumylidenecyclohexa-2,5-dien-1-ylidene)azanium Openeye Name: bis[4-(dibutylamino)phenyl]-(4-dibutyliminiocyclohexa-2,5-dien-1-ylidene)ammonium CAS Name: bis[4-(dibutylamino)phenyl]-(4-dibutyliminio-1-cyclohexa-2,5-dienylidene)ammonium IUPAC Name: bis[4-(dibutylamino)phenyl]-(4-dibutylazaniumylidenecyclohexa-2,5-dien-1-ylidene)azanium Traditional Name: bis[4-(dibutylamino)phenyl]-(4-dibutyliminiocyclohexa-2,5-dien-1-ylidene)ammonium Formula: C42H66N4+2 MolecularWeight: 627.00024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H66N4/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-18-12-6/h19-30H,7-18,31-36H2,1-6H3/q+2