Cas no 3731-86-0 (Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis-)
3731-86-0 structure
Product Name:Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis-
CAS No:3731-86-0
MF:C20H16N2O2
MW:316.353244781494
CID:319609
PubChem ID:294858
Update Time:2025-04-19
Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis-
- 4-[[4-[(4-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one
- 1,4-Bis-(4-hydroxy-phenyliminomethyl)-benzol
- AC1Q78RM
- Ambcb5187269
- CBDivE_008237
- CHEMBL188828
- NSC163944
- Terephthalaldehyd-bis-(4-hydroxy-phenylimin)
- Terephthalaldehyd-bis-(4-oxy-anil)
- terephthalaldehyde bis-(4-hydroxy-phenylimine)
- N,N'-TEREPHTHALYLIDENEBIS(4-AMINOPHENOL)
- SCHEMBL14373623
- AKOS003245180
- NSC-163944
- 3731-86-0
- DTXSID70419347
- AKOS024332438
-
- Inchi: 1S/C20H16N2O2/c23-19-9-5-17(6-10-19)21-13-15-1-2-16(4-3-15)14-22-18-7-11-20(24)12-8-18/h1-14,23-24H/b21-13+,22-14+
- InChI Key: WPKCAAZPBXYJCW-JFMUQQRKSA-N
- SMILES: OC1C=CC(=CC=1)/N=C/C1C=CC(/C=N/C2C=CC(=CC=2)O)=CC=1
Computed Properties
- Exact Mass: 316.12128
- Monoisotopic Mass: 316.121177757g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 24
- Rotatable Bond Count: 4
- Complexity: 373
- 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: 3.8
- Topological Polar Surface Area: 65.2?2
Experimental Properties
- PSA: 61.69
- LogP: 4.59900
Phenol,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- Related Literature
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
-
Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
-
Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
-
Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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