pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene

C19H14 — CID 158531072

IUPACpentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene
SMILESC1=Cc2c(ccc3c2Cc2c-3ccc3c2C=CC3)C1
InChIInChI=1S/C19H14/c1-3-12-7-9-16-17-10-8-13-4-2-6-15(13)19(17)11-18(16)14(12)5-1/h1-2,5-10H,3-4,11H2
InChIKeySNXAZPKZKBVSCL-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.40
Rot. Bonds

About pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene

pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene (PubChem CID 158531072) has the molecular formula C19H14 and a molecular weight of 242.32 g/mol. Its IUPAC name is pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene.

Molecular Properties

Compound Namepentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene
PubChem CID158531072
Molecular FormulaC19H14
Molecular Weight242.32 g/mol
Exact Mass242.11
IUPAC Namepentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene
SMILESC1=Cc2c(ccc3c2Cc2c-3ccc3c2C=CC3)C1
InChIInChI=1S/C19H14/c1-3-12-7-9-16-17-10-8-13-4-2-6-15(13)19(17)11-18(16)14(12)5-1/h1-2,5-10H,3-4,11H2
InChIKeySNXAZPKZKBVSCL-UHFFFAOYSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene 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

pentacyclo[10.7.0.02,6.07,11.013,17]nonadeca-1,4,6,8,11,13(17),14,18-octaene
CID 158386191
4,5-dichloro-1H-indene
CID 67864994
4-methyl-1H-inden-5-ol
CID 158925839
tricyclo[7.6.0.02,6]pentadeca-1(9),2(6),3,7,10,12,14-heptaene
CID 173020438
1H-inden-4-amine;methanamine
CID 174766313
4,7-diphenyl-1H-indene
CID 14940861
4-(3,5-diphenylphenyl)-1H-indene
CID 22471910
lithium;hydride;4-(2-methylphenyl)-1H-indene
CID 175034488
4,5-dicyclohexyl-1H-indene
CID 173356994
5-cyclopropyl-4-propan-2-yl-1H-indene
CID 157248979
5-methyl-4-(4-phenylphenyl)-1H-indene
CID 123193916
benzene;tetrakis(3H-cyclopenta[a]naphthalene);tetrakis(2,3-dihydro-1H-cyclopenta[a]naphthalene);bis(indene-1,3-dione);methane;naphthalene;phenanthrene
CID 158530675

Frequently Asked Questions

What is the IUPAC name of pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene?
The IUPAC name of pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene (CID 158531072) is pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene.
What is the SMILES notation for pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene?
The canonical SMILES for pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene is C1=Cc2c(ccc3c2Cc2c-3ccc3c2C=CC3)C1.
What is the InChIKey of pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene?
The InChIKey is SNXAZPKZKBVSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14/c1-3-12-7-9-16-17-10-8-13-4-2-6-15(13)19(17)11-18(16)14(12)5-1/h1-2,5-10H,3-4,11H2.
What are the key properties of pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene?
pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene has a molecular weight of 242.32 g/mol, XLogP of 4.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentacyclo[10.7.0.02,10.05,9.013,17]nonadeca-1(12),2(10),3,5(9),7,13(17),14,18-octaene is sourced from PubChem (CID 158531072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).