1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene

C26H18 — CID 144907616

IUPAC1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene
SMILESc1ccc(C23c4ccccc4Cc4cccc(c42)-c2ccccc23)cc1
InChIInChI=1S/C26H18/c1-2-11-20(12-3-1)26-23-15-6-4-9-18(23)17-19-10-8-14-22(25(19)26)21-13-5-7-16-24(21)26/h1-16H,17H2
InChIKeyBFOLZLGIAIKBQE-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.95
Rot. Bonds1

About 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene

1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene (PubChem CID 144907616) has the molecular formula C26H18 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene.

Molecular Properties

Compound Name1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene
PubChem CID144907616
Molecular FormulaC26H18
Molecular Weight330.43 g/mol
Exact Mass330.14
IUPAC Name1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene
SMILESc1ccc(C23c4ccccc4Cc4cccc(c42)-c2ccccc23)cc1
InChIInChI=1S/C26H18/c1-2-11-20(12-3-1)26-23-15-6-4-9-18(23)17-19-10-8-14-22(25(19)26)21-13-5-7-16-24(21)26/h1-16H,17H2
InChIKeyBFOLZLGIAIKBQE-UHFFFAOYSA-N
XLogP5.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene 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

ethane;spiro[9H-anthracene-10,9'-fluorene]
CID 90717340
1'-bromospiro[9H-anthracene-10,9'-fluorene]
CID 142509759
9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
1-fluoro-9,9-diphenylfluorene
CID 170080544
4-(9-phenylfluoren-9-yl)pyridine
CID 130393979
butane;ethanamine;ethane;bis(spiro[9H-anthracene-10,9'-fluorene])
CID 165034994
9,9-diphenylfluorene;propane
CID 158205050
9,9,18,18,27,27-hexakis-phenylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 59217347
9,9-diphenylfluorene;methoxymethane
CID 143139467
3-tert-butylspiro[9H-anthracene-10,9'-fluorene]
CID 175918743
10-(10H-anthracen-9-ylidene)-9,9-bis(4-phenylphenyl)anthracene
CID 154436056

Frequently Asked Questions

What is the IUPAC name of 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene?
The IUPAC name of 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene (CID 144907616) is 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene.
What is the SMILES notation for 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene?
The canonical SMILES for 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene is c1ccc(C23c4ccccc4Cc4cccc(c42)-c2ccccc23)cc1.
What is the InChIKey of 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene?
The InChIKey is BFOLZLGIAIKBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18/c1-2-11-20(12-3-1)26-23-15-6-4-9-18(23)17-19-10-8-14-22(25(19)26)21-13-5-7-16-24(21)26/h1-16H,17H2.
What are the key properties of 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene?
1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene has a molecular weight of 330.43 g/mol, XLogP of 5.95, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene is sourced from PubChem (CID 144907616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).