Cas no 869357-89-1 (3DTAPBP)

3DTAPBP structure
3DTAPBP structure
Product Name:3DTAPBP
CAS No:869357-89-1
MF:C52H44N2
MW:696.919173240662
CID:3030839
PubChem ID:58299212
Update Time:2024-10-26

3DTAPBP Chemical and Physical Properties

Names and Identifiers

    • 3DTAPBP
    • BTPD
    • 2,2'-bis(3-(N,N-di-p-tolylaMino)phenyl)biphenyl
    • 2,2'-Bis(3-di-p-tolylaminophenyl)-1,1'-biphenyl
    • N3,N3,N3''',N3'''-tetra-p-tolyl-[1,1':2',1'':2'',1'''-quaterphenyl]-3,3'''-diamine
    • 3DTAPBP , 2,2'-bis(3-(N,N-di-p-tolylaMino)phenyl)biphenyl
    • [1,1':2',1'':2'',1'''-Quaterphenyl]-3,3'''-diamine, N3,N3,N3''',N3'''-tetrakis(4-methylphenyl)- (9CI)
    • 869357-89-1
    • SCHEMBL12550625
    • Inchi: 1S/C52H44N2/c1-37-19-27-43(28-20-37)53(44-29-21-38(2)22-30-44)47-13-9-11-41(35-47)49-15-5-7-17-51(49)52-18-8-6-16-50(52)42-12-10-14-48(36-42)54(45-31-23-39(3)24-32-45)46-33-25-40(4)26-34-46/h5-36H,1-4H3
    • InChI Key: GFMFFNAOXIHABA-UHFFFAOYSA-N
    • SMILES: C1(C2=CC=CC=C2C2=CC=CC=C2C2=CC=CC(N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)=C2)=CC=CC(N(C2=CC=C(C)C=C2)C2=CC=C(C)C=C2)=C1

Computed Properties

  • Exact Mass: 696.350449412g/mol
  • Monoisotopic Mass: 696.350449412g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 54
  • Rotatable Bond Count: 9
  • Complexity: 956
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 14.7
  • Topological Polar Surface Area: 6.5?2

3DTAPBP Pricemore >>

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SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
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3DTAPBP
869357-89-1 Sublimed,>99%(HPLC)
1g
¥10787.90 2023-09-01
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