Products 1070910-98-3

CAS 1070910-98-3 appears in our catalog under these names: 4,4′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[N,N-diphenylbenzenamine, 97% (TOF-MS), 4,4′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[N,N-diphenylbenzenamine, ≥98%. Offered by: Ambeed, Chemat, BLDpharm. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg, 1g, 5mg.

Structural formula: {0} (CAS {1})

N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]aniline (CAS 1070910-98-3) is a chemical compound with the molecular formula C42H28N6S2 and a molecular weight of 680.8 g/mol. IUPAC name: N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]aniline. InChIKey: RMXBNRPOIWAOCU-UHFFFAOYSA-N.

Identity
Molecular formulaC42H28N6S2
Molecular weight680.8 g/mol
IUPAC nameN,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]aniline
InChIKeyRMXBNRPOIWAOCU-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C(=C(C6=NSN=C46)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)N=S=N5

Computed by PubChem (NCBI)

Synonyms: B-Bbtzbpt