CAS RN 124729-98-2
IUPAC Nor:
N1-(3-methylphenyl)-N4,N4-bis({4-[(3-methylphenyl)(phenyl)amino]phenyl})-N1-phenylbenzene-1,4-diamine
Synonymes:
N1-(3-methylphenyl)-N4,N4-bis({4-[(3-methylphenyl)(phenyl)amino]phenyl})-N1-phenylbenzene-1,4-diamine
Poids moléculaire (g/mol):
789.04
Formule moléculaire:
C57H48N4
InChi Key:
DIVZFUBWFAOMCW-UHFFFAOYSA-N
SMILES:
CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1
1
–
1
de
1
résultats
1
4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
CAS: 124729-98-2 Formule moléculaire: C57H48N4 Poids moléculaire (g/mol): 789.039 Clé InChI: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonyme: m-MTDATA CID PubChem: 11061735 Nom IUPAC: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C