Cas no 57137-93-6 (Guanidine, N''-(2,6-dimethylphenyl)-N,N'-dimethyl-N,N'-diphenyl-)
57137-93-6 structure
Product Name:Guanidine, N''-(2,6-dimethylphenyl)-N,N'-dimethyl-N,N'-diphenyl-
CAS No:57137-93-6
MF:C23H25N3
MW:343.464705228806
CID:346385
PubChem ID:71444308
Update Time:2025-04-19
Guanidine, N''-(2,6-dimethylphenyl)-N,N'-dimethyl-N,N'-diphenyl- Chemical and Physical Properties
Names and Identifiers
-
- Guanidine, N''-(2,6-dimethylphenyl)-N,N'-dimethyl-N,N'-diphenyl-
- 2-(2,6-dimethylphenyl)-1,3-dimethyl-1,3-diphenylguanidine
- N''-(2,6-Dimethylphenyl)-N,N'-dimethyl-N,N'-diphenylguanidine
- 57137-93-6
- DTXSID40853097
-
- Inchi： 1S/C23H25N3/c1-18-12-11-13-19(2)22(18)24-23(25(3)20-14-7-5-8-15-20)26(4)21-16-9-6-10-17-21/h5-17H,1-4H3
- InChI Key： DACPNADAJZWYOI-UHFFFAOYSA-N
- SMILES： N(C)(C1C=CC=CC=1)/C(=N\C1C(C)=CC=CC=1C)/N(C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 343.20505
- Monoisotopic Mass: 343.204847810g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 26
- Rotatable Bond Count: 5
- Complexity: 412
- 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: 5.4
- Topological Polar Surface Area: 18.8?2
Experimental Properties
- PSA: 18.84
Guanidine, N''-(2,6-dimethylphenyl)-N,N'-dimethyl-N,N'-diphenyl- Related Literature
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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