(3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene

C29H24 — CID 101485883

IUPAC(3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene
SMILESCC(C)([C@H]1C=Cc2c1ccc1ccccc21)[C@H]1C=Cc2c1ccc1ccccc21
InChIInChI=1S/C29H24/c1-29(2,27-17-15-23-21-9-5-3-7-19(21)11-13-25(23)27)28-18-16-24-22-10-6-4-8-20(22)12-14-26(24)28/h3-18,27-28H,1-2H3/t27-,28-/m0/s1
InChIKeyJOPRKGPWOJJITC-NSOVKSMOSA-N
MW372.51 g/mol
LogP7.94
Rot. Bonds2

About (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene

(3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene (PubChem CID 101485883) has the molecular formula C29H24 and a molecular weight of 372.51 g/mol. Its IUPAC name is (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene.

Molecular Properties

Compound Name(3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene
PubChem CID101485883
Molecular FormulaC29H24
Molecular Weight372.51 g/mol
Exact Mass372.19
IUPAC Name(3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene
SMILESCC(C)([C@H]1C=Cc2c1ccc1ccccc21)[C@H]1C=Cc2c1ccc1ccccc21
InChIInChI=1S/C29H24/c1-29(2,27-17-15-23-21-9-5-3-7-19(21)11-13-25(23)27)28-18-16-24-22-10-6-4-8-20(22)12-14-26(24)28/h3-18,27-28H,1-2H3/t27-,28-/m0/s1
InChIKeyJOPRKGPWOJJITC-NSOVKSMOSA-N
XLogP7.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.51
LogP ≤ 57.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene with MolForge

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Related Compounds

bis[(3R)-3H-cyclopenta[a]naphthalen-3-yl]-dimethylsilane
CID 101485885
bis[(3S)-3H-cyclopenta[a]naphthalen-3-yl]-dimethylsilane
CID 101485886
ethane;9-methyl-9H-cyclohepta[a]naphthalene
CID 143739636
14H-cyclopenta[a]phenanthrene
CID 18702387
1,1-dimethyl-3,4,4a,12a-tetrahydro-2H-chrysene
CID 174859891
N-[(2R)-4,4-dimethylpentan-2-yl]-3-methyl-4H-benzo[f]isoquinolin-4-amine
CID 165160878
2-methyl-2H-phenanthren-1-one
CID 154182792
CID 69091197
CID 69091197
(1R,2S,13R,14R)-pentacyclo[12.2.1.02,13.03,12.04,9]heptadeca-3(12),4,6,8,10,15-hexaene
CID 154715457
2-(4-chlorophenyl)-4-iodo-2-methyl-3,4,4a,12a-tetrahydro-1H-chrysene
CID 175304912
N-(2,4,4a,12a-tetrahydro-1H-chrysen-3-ylidene)hydroxylamine
CID 174852254
2,7-dibenzyl-9-[(4-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139937279

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene?
The IUPAC name of (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene (CID 101485883) is (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene.
What is the SMILES notation for (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene?
The canonical SMILES for (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene is CC(C)([C@H]1C=Cc2c1ccc1ccccc21)[C@H]1C=Cc2c1ccc1ccccc21.
What is the InChIKey of (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene?
The InChIKey is JOPRKGPWOJJITC-NSOVKSMOSA-N. The full InChI is InChI=1S/C29H24/c1-29(2,27-17-15-23-21-9-5-3-7-19(21)11-13-25(23)27)28-18-16-24-22-10-6-4-8-20(22)12-14-26(24)28/h3-18,27-28H,1-2H3/t27-,28-/m0/s1.
What are the key properties of (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene?
(3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene has a molecular weight of 372.51 g/mol, XLogP of 7.94, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[2-[(3R)-3H-cyclopenta[a]naphthalen-3-yl]propan-2-yl]-3H-cyclopenta[a]naphthalene is sourced from PubChem (CID 101485883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).