4,4'-((9-Ethyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenylaniline)

Base Information

• Chemical Name: 4,4'-((9-Ethyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenylaniline)
• CAS No.: 67706-97-2
• Molecular Formula: C41H37N3
• Molecular Weight: 571.7526
• European Community (EC) Number: 266-956-8
• DSSTox Substance ID: DTXSID50217989
• Nikkaji Number: J333.321C
• Wikidata: Q83094712

Synonyms:EINECS 266-956-8;67706-97-2;4,4'-((9-Ethyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenylaniline);SCHEMBL14526612;DTXSID50217989;C41H37N3;C41-H37-N3;4,4'-[(9-ethyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline;4,4'-[(9-Ethyl-9H-carbazol-3-yl)methylene]bis[N-metyl-N-phenylaniline;4,4'-[(9-Ethyl-9H-carbazol-3-yl)methylene]bis(N-methyl-N-phenylbenzenamine)

Chemical Property of 4,4'-((9-Ethyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenylaniline)

Chemical Property:

• Boiling Point: 750.1°Cat760mmHg
• Flash Point: 407.5°C
• Density: 1.09g/cm³
• XLogP3: 10.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 571.298748193
• Heavy Atom Count: 44
• Complexity: 817

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)N(C)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C6=CC=CC=C6)C7=CC=CC=C71

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