benzhydrylbenzene

C19H16 — CID 10614

IUPACbenzhydrylbenzene
SMILESc1ccc(C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChIKeyAAAQKTZKLRYKHR-UHFFFAOYSA-N
MW244.34 g/mol
LogP4.87
Rot. Bonds3

About benzhydrylbenzene

benzhydrylbenzene (PubChem CID 10614) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is benzhydrylbenzene.

Molecular Properties

Compound Namebenzhydrylbenzene
PubChem CID10614
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Namebenzhydrylbenzene
SMILESc1ccc(C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChIKeyAAAQKTZKLRYKHR-UHFFFAOYSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzhydrylbenzene?
The IUPAC name of benzhydrylbenzene (CID 10614) is benzhydrylbenzene.
What is the SMILES notation for benzhydrylbenzene?
The canonical SMILES for benzhydrylbenzene is c1ccc(C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of benzhydrylbenzene?
The InChIKey is AAAQKTZKLRYKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H.
What are the key properties of benzhydrylbenzene?
benzhydrylbenzene has a molecular weight of 244.34 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydrylbenzene is sourced from PubChem (CID 10614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).