Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	58170
Common Name:	1,4-diphenylbenzene
Systematic Name:	1,4-diphenylbenzene
Synonyms:	1,1':4',1''-Terphenyl; 4-Phenylbiphenyl; PTP; Santowax P; p-Diphenylbenzene; p-Terphenyl; p-Triphenyl [PubChem Synonyms]
Exact Mass:	230.1096 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C18H14
InChIKey:	XJKSTNDFUHDPQJ-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Benzene and substituted derivatives [C0002279]
ClassyFire subclass:	Terphenyls [C0002042]
ClassyFire direct parent:	P-terphenyls [C0002126]
Massbank MS spectra:	View MS spectra
SMILES:	c1ccc(cc1)c1ccc(cc1)c1ccccc1
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	7115
CHEBI ID:	52242
HMDB ID:	HMDB0256056

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y