(2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene

C22H24 — CID 15267160

IUPAC(2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene
SMILESc1ccc([C@@]23CCC[C@@H]2[C@H]2CCC[C@H]2c2ccccc23)cc1
InChIInChI=1S/C22H24/c1-2-8-16(9-3-1)22-15-7-14-21(22)19-12-6-11-17(19)18-10-4-5-13-20(18)22/h1-5,8-10,13,17,19,21H,6-7,11-12,14-15H2/t17-,19-,21+,22+/m0/s1
InChIKeyRZXZWXXJPYSNGO-HVJHZFLKSA-N
MW288.43 g/mol
LogP5.67
Rot. Bonds1

About (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene

(2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene (PubChem CID 15267160) has the molecular formula C22H24 and a molecular weight of 288.43 g/mol. Its IUPAC name is (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene.

Molecular Properties

Compound Name(2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene
PubChem CID15267160
Molecular FormulaC22H24
Molecular Weight288.43 g/mol
Exact Mass288.19
IUPAC Name(2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene
SMILESc1ccc([C@@]23CCC[C@@H]2[C@H]2CCC[C@H]2c2ccccc23)cc1
InChIInChI=1S/C22H24/c1-2-8-16(9-3-1)22-15-7-14-21(22)19-12-6-11-17(19)18-10-4-5-13-20(18)22/h1-5,8-10,13,17,19,21H,6-7,11-12,14-15H2/t17-,19-,21+,22+/m0/s1
InChIKeyRZXZWXXJPYSNGO-HVJHZFLKSA-N
XLogP5.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.43
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene 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

(9aR)-1,1-bis(2-methoxyphenyl)-9,9-diphenyl-3,4,4a,9a-tetrahydro-2H-fluorene
CID 129046217
(3aS,4R,8bS)-4-hydroxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]indene-4-carboxylic acid
CID 124707596
1-(2-tert-butylcyclopentyl)-2-(1-methylcyclopropyl)benzene
CID 168760678
(4aR,9S,9aS)-9-methyl-1,2,3,4,4a,9a-hexahydrofluoren-9-amine
CID 70658400
4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene
CID 5248496
pentacyclo[6.6.6.01,19.02,7.09,14]icosa-2,4,6,9,11,13-hexaene
CID 167615076
bis[(1R)-2,2-diphenylcyclopentyl] oxalate
CID 102182330
ethane;(1R,2R,9R,12R)-9-methyltetracyclo[10.8.0.02,9.013,18]icosa-13,15,17-triene
CID 142141832
6-benzylspiro[2,3,3a,8b-tetrahydro-1H-cyclopenta[a]indene-4,9'-fluorene]
CID 162273296
(8S,9S,13S,14S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene;sulfamic acid
CID 67413853
24-azoniaheptacyclo[11.10.1.11,7.02,6.017,24.018,23.011,25]pentacosa-7,9,11(25),13(24),14,16,18,20,22-nonaene
CID 158071745
2-[8-(2-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol
CID 19877938

Frequently Asked Questions

What is the IUPAC name of (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene?
The IUPAC name of (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene (CID 15267160) is (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene.
What is the SMILES notation for (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene?
The canonical SMILES for (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene is c1ccc([C@@]23CCC[C@@H]2[C@H]2CCC[C@H]2c2ccccc23)cc1.
What is the InChIKey of (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene?
The InChIKey is RZXZWXXJPYSNGO-HVJHZFLKSA-N. The full InChI is InChI=1S/C22H24/c1-2-8-16(9-3-1)22-15-7-14-21(22)19-12-6-11-17(19)18-10-4-5-13-20(18)22/h1-5,8-10,13,17,19,21H,6-7,11-12,14-15H2/t17-,19-,21+,22+/m0/s1.
What are the key properties of (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene?
(2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene has a molecular weight of 288.43 g/mol, XLogP of 5.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R,7S,11R)-2-phenyltetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),12,14-triene is sourced from PubChem (CID 15267160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).