Cas no 62730-89-6 (1,2-Ethanediamine, N-(diphenylmethylene)-N'-(phenylmethylene)-)
62730-89-6 structure
Product Name:1,2-Ethanediamine, N-(diphenylmethylene)-N'-(phenylmethylene)-
CAS No:62730-89-6
MF:C22H20N2
MW:312.407605171204
CID:433937
PubChem ID:12328651
Update Time:2025-04-19
1,2-Ethanediamine, N-(diphenylmethylene)-N'-(phenylmethylene)- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine, N-(diphenylmethylene)-N'-(phenylmethylene)-
- N-[2-(benzylideneamino)ethyl]-1,1-diphenylmethanimine
- N-{2-[(E)-Benzylideneamino]ethyl}-1,1-diphenylmethanimine
- DTXSID00490083
- 62730-89-6
-
- Inchi： 1S/C22H20N2/c1-4-10-19(11-5-1)18-23-16-17-24-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18H,16-17H2/b23-18+
- InChI Key： UHHPWRAZARIDRR-PTGBLXJZSA-N
- SMILES： N(/CC/N=C/C1C=CC=CC=1)=C(/C1C=CC=CC=1)\C1C=CC=CC=1
Computed Properties
- Exact Mass: 312.1628
- Monoisotopic Mass: 312.162648646g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 24
- Rotatable Bond Count: 6
- Complexity: 374
- 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: 4.6
- Topological Polar Surface Area: 24.7?2
Experimental Properties
- PSA: 24.72
1,2-Ethanediamine, N-(diphenylmethylene)-N'-(phenylmethylene)- Related Literature
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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