4-Biphenylaldehyde
PubChem CID: 76689
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 4-Phenylbenzaldehyde, 3218-36-8, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, Biphenyl-4-carboxaldehyde, p-Phenylbenzaldehyde, [1,1'-Biphenyl]-4-carbaldehyde, 4-Formylbiphenyl, 4-Biphenylylcarboxaldehyde, Biphenyl-4-carbaldehyde, p-Biphenylylaldehyde, [1,1'-Biphenyl]-4-carboxaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, (1,1'-Biphenyl)-4-carboxaldehyde, MFCD00006947, NSC 46066, EINECS 221-742-3, BRN 0606693, 4-biphenylcarbaldehyde, 4-FORMYL-BIPHENYL, NSC-46066, 4-formyl-1,1'-biphenyl, 883W14Y55S, DTXSID9073961, EC 221-742-3, UNII-883W14Y55S, 4-biphenylmethanal, 4-biphenyl aldehyde, p-Phenyl-benzaldehyd, 4'-biphenyl aldehyde, 4-phenyl benzaldehyde, Benzaldehyde, p-phenyl-, 4-Biphenylcarboxyaldehyde, 4-biphenyl carboxaldehyde, 4-biphenyl-carboxaldehyde, biphenyl 4-carboxaldehyde, (1,1'-Biphenyl)-4-carboxaldehyde (9CI), SCHEMBL6032, CHEMBL341478, DTXCID5038464, Biphenyl-4-carboxaldehyde, 99%, NSC46066, BBL023267, STL284488, [1,1'-Biphenyl]-4-carbaldehyde #, AKOS000119567, AS-2124, CS-W004664, FB36816, AC-13454, SY009287, B0242, NS00008757, EN300-20145, AB-131/40897195, Q27269882, F2158-0366, Z104477048 |
|---|---|
| Topological Polar Surface Area | 17.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Inchi Key | ISDBWOPVZKNQDW-UHFFFAOYSA-N |
| Rotatable Bond Count | 2.0 |
| Synonyms | (1,1'-Biphenyl)-4,4'-dicarboxaldehyde, [1,1'-Biphenyl]-4-carbaldehyde, 4-(4-formyl-phenyl)-benzaldehyde, 4-Biphenylaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylcarboxyaldehyde, 4-Biphenylylcarboxaldehyde, 4-Formylbiphenyl, 4-Phenyl benzaldehyde, 4-Phenylbenzaldehyde, 4,4'-Biphenyldicarboxaldehyde, 4,4'-Diformylbiphenyl, Biphenyl-4-carboxaldehyde, P-biphenylaldehyde, P-biphenylcarboxaldehyde, P-biphenylylaldehyde, P-phenylbenzaldehyde, P,p'-diformylbiphenyl |
| Heavy Atom Count | 14.0 |
| Compound Name | 4-Biphenylaldehyde |
| Description | 4-phenylbenzaldehyde belongs to biphenyls and derivatives class of compounds. Those are organic compounds containing to benzene rings linked together by a C-C bond. 4-phenylbenzaldehyde is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-phenylbenzaldehyde can be found in ginger, which makes 4-phenylbenzaldehyde a potential biomarker for the consumption of this food product. |
| Exact Mass | 182.073 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 182.073 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 174.0 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 182.22 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-phenylbenzaldehyde |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C13H10O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H |
| Smiles | C1=CC=C(C=C1)C2=CC=C(C=C2)C=O |
| Xlogp | 3.4 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C13H10O |
- 1. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:fooddb_chem_all