Cas no 37748-88-2 (Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI))
37748-88-2 structure
Product Name:Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI)
CAS No:37748-88-2
MF:C36H36N2
MW:496.684449195862
CID:318601
PubChem ID:56842545
Update Time:2025-04-19
Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI) Chemical and Physical Properties
Names and Identifiers
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- Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI)
- 4-[2-[4-[2-(4-anilinophenyl)propan-2-yl]phenyl]propan-2-yl]-N-phenylaniline
- 4,4'-(p-Phenylenediisopropylidene)bis(N-phenylaniline)
- 4-[1-[4-[1-(4-anilinophenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-N-phenyl-aniline
- DTXSID70191196
- 37748-88-2
- EINECS 253-650-4
- NS00030286
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- Inchi: 1S/C36H36N2/c1-35(2,29-19-23-33(24-20-29)37-31-11-7-5-8-12-31)27-15-17-28(18-16-27)36(3,4)30-21-25-34(26-22-30)38-32-13-9-6-10-14-32/h5-26,37-38H,1-4H3
- InChI Key: VABQCMJQYHCYDE-UHFFFAOYSA-N
- SMILES: N(C1C=CC=CC=1)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)NC1C=CC=CC=1
Computed Properties
- Exact Mass: 496.287849157g/mol
- Monoisotopic Mass: 496.287849157g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 38
- Rotatable Bond Count: 8
- Complexity: 616
- 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: 10.6
- Topological Polar Surface Area: 24.1?2
Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI) Related Literature
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
37748-88-2 (Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI)) Related Products
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