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CAS RN 105389-36-4

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CAS RN 105389-36-4

IUPAC Name: N1,N1-bis[4-(diphenylamino)phenyl]-N4,N4-diphenylbenzene-1,4-diamine
Synonyms: N1,N1-bis[4-(diphenylamino)phenyl]-N4,N4-diphenylbenzene-1,4-diamine
Molecular Weight (g/mol): 746.96
Molecular Formula: C54H42N4
InChi Key: IYZMXHQDXZKNCY-UHFFFAOYSA-N
SMILES: C1=CC=C(C=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=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
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4,4',4″-Tris(diphenylamino)triphenylamine 97.0+%, TCI America™
SDP

CAS: 105389-36-4 Molecular Formula: C54H42N4 Molecular Weight (g/mol): 746.958 MDL Number: MFCD01310677 InChI Key: IYZMXHQDXZKNCY-UHFFFAOYSA-N Synonym: TDATA PubChem CID: 10952754 IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine SMILES: C1=CC=C(C=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)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

PubChem CID 10952754
CAS 105389-36-4
Molecular Weight (g/mol) 746.958
MDL Number MFCD01310677
SMILES C1=CC=C(C=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)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
Synonym TDATA
IUPAC Name 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
InChI Key IYZMXHQDXZKNCY-UHFFFAOYSA-N
Molecular Formula C54H42N4