(6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene

C19H16 — CID 145063916

IUPAC(6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene
SMILESC1=C(c2ccccc2)C2C[C@H]2C(c2ccccc2)=C1
InChIInChI=1S/C19H16/c1-3-7-14(8-4-1)16-11-12-17(19-13-18(16)19)15-9-5-2-6-10-15/h1-12,18-19H,13H2/t18-,19?/m0/s1
InChIKeyUQCCIVUBASYSPE-OYKVQYDMSA-N
MW244.34 g/mol
LogP4.80
Rot. Bonds2

About (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene

(6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene (PubChem CID 145063916) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene.

Molecular Properties

Compound Name(6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene
PubChem CID145063916
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Name(6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene
SMILESC1=C(c2ccccc2)C2C[C@H]2C(c2ccccc2)=C1
InChIInChI=1S/C19H16/c1-3-7-14(8-4-1)16-11-12-17(19-13-18(16)19)15-9-5-2-6-10-15/h1-12,18-19H,13H2/t18-,19?/m0/s1
InChIKeyUQCCIVUBASYSPE-OYKVQYDMSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,4R,5S,8R)-4,8-dibromo-2,6-diphenylbicyclo[3.3.1]nona-2,6-diene
CID 97295750
(1S,4S,5S,8S)-2,4,6,8-tetraphenylbicyclo[3.3.1]nona-2,6-diene
CID 11122751
(8aS)-5-bromo-8-phenyl-1,2,3,4,4a,8a-hexahydronaphthalene
CID 134944585
2-methyl-5-[4-(4-methylphenyl)phenyl]bicyclo[4.1.0]hepta-2,4-diene
CID 143326250
benzene;tris(1,1'-biphenyl)
CID 162155747
(1S)-2-phenylbicyclo[2.2.1]hept-2-ene
CID 91330733
(4-methylcyclobuten-1-yl)benzene
CID 173414108
(1R,5R)-2,6-diphenylbicyclo[3.3.2]deca-2,6-diene
CID 102399204
(1R,4S)-3,4-diphenylcyclopent-2-en-1-ol
CID 92533373
2-methyl-5-phenylbicyclo[2.2.2]octa-2,5-diene
CID 72500899
(1S,4S,5R,8R)-2,4,8-triphenylbicyclo[3.3.1]nona-2,6-diene
CID 95931340
2-(5-benzyl-4-phenylcyclopenta-1,3-dien-1-yl)ethylbenzene
CID 140800431

Frequently Asked Questions

What is the IUPAC name of (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene?
The IUPAC name of (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene (CID 145063916) is (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene.
What is the SMILES notation for (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene?
The canonical SMILES for (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene is C1=C(c2ccccc2)C2C[C@H]2C(c2ccccc2)=C1.
What is the InChIKey of (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene?
The InChIKey is UQCCIVUBASYSPE-OYKVQYDMSA-N. The full InChI is InChI=1S/C19H16/c1-3-7-14(8-4-1)16-11-12-17(19-13-18(16)19)15-9-5-2-6-10-15/h1-12,18-19H,13H2/t18-,19?/m0/s1.
What are the key properties of (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene?
(6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene has a molecular weight of 244.34 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,5-diphenylbicyclo[4.1.0]hepta-2,4-diene is sourced from PubChem (CID 145063916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).