Substance
- Substance Name: 1,1':3',1'':3'',1'':3'',1''''-quinquephenyl
- Formula: C30H22
- Molecular Weight: 382.5 g/mol
- Identifiers:
- inchi: InChI=1S/C30H22/c1-3-10-23(11-4-1)25-14-7-16-27(20-25)29-18-9-19-30(22-29)28-17-8-15-26(21-28)24-12-5-2-6-13-24/h1-22H
- inchikey: XQCZQOSQCGDDPQ-UHFFFAOYSA-N
- casrn: 16716-13-5
- csmiles: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5
- ismiles: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5
- pubchemId: 85566
- iupacname: 1,3-bis(3-phenylphenyl)benzene
- wikidataId: Q83037791
- dsstoxcmpId: DTXCID8090728
1,1':3',1'':3'',1'':3'',1''''-quinquephenyl
Systems and Datasets
- 1,1':3',1'':3'',1'':3'',1''''-quinquephenyl (Datasets: 3)
- Dataset 18 in paper 10.1016/j.jct.2013.03.026 (Dataseries: 1, Datapoints: 1, Quantity: Molar heat capacity at constant pressure)
- Dataset 19 in paper 10.1016/j.jct.2013.03.026 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 20 in paper 10.1016/j.jct.2013.03.026 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)