CAS RN 192198-85-9
IUPAC Nor:
2-[3,5-bis(1-phenyl-1H-1,3-benzodiazol-2-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole
Synonymes:
2-[3,5-bis(1-phenyl-1,3-benzodiazol-2-yl)phenyl]-1-phenyl-1,3-benzodiazole
Poids moléculaire (g/mol):
654.78
Formule moléculaire:
C45H30N6
InChi Key:
GEQBRULPNIVQPP-UHFFFAOYSA-N
SMILES:
C1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC(=CC(=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
1
–
1
de
1
résultats
1
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene 98.0+%, TCI America™
CAS: 192198-85-9 Formule moléculaire: C45H30N6 Poids moléculaire (g/mol): 654.78 Numéro MDL: MFCD08276433 Clé InChI: GEQBRULPNIVQPP-UHFFFAOYSA-N Synonyme: 2,2′,2′′-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole), TPBi PubChem CID: 21932919 Nom de l’IUPAC: 2-[3,5-bis(1-phenyl-1H-1,3-benzodiazol-2-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole SOURIRES: C1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC(=CC(=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1