Cas no 100111-24-8 (Benzenamine,4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-)
100111-24-8 structure
Product Name:Benzenamine,4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-
CAS No:100111-24-8
MF:C46H35N
MW:601.77681183815
CID:1125123
PubChem ID:13651106
Update Time:2025-04-20
Benzenamine,4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-
- 4-(2,2-Diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylbenzenamine
- DTXSID801138771
- SCHEMBL7570019
- 100111-24-8
-
- Inchi: 1S/C46H35N/c1-6-16-38(17-7-1)45(39-18-8-2-9-19-39)34-36-26-30-43(31-27-36)47(42-24-14-5-15-25-42)44-32-28-37(29-33-44)35-46(40-20-10-3-11-21-40)41-22-12-4-13-23-41/h1-35H
- InChI Key: GXZROICDSHNXTL-UHFFFAOYSA-N
- SMILES: N(C1C=CC=CC=1)(C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1)C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1
Computed Properties
- Exact Mass: 601.276950121g/mol
- Monoisotopic Mass: 601.276950121g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 47
- Rotatable Bond Count: 9
- Complexity: 835
- 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: 13.5
- Topological Polar Surface Area: 3.2?2
Benzenamine,4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl- Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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