(9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene

C26H23Cl — CID 138976563

IUPAC(9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene
SMILESC[C@@]1(c2ccc(Cl)cc2)C2=C(CCCC2)c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C26H23Cl/c1-26(20-12-14-21(27)15-13-20)24-10-6-5-9-22(24)23-16-11-19(17-25(23)26)18-7-3-2-4-8-18/h2-4,7-8,11-17H,5-6,9-10H2,1H3/t26-/m1/s1
InChIKeyJQMZPSDUBKDSQO-AREMUKBSSA-N
MW370.92 g/mol
LogP7.65
Rot. Bonds2

About (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene

(9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene (PubChem CID 138976563) has the molecular formula C26H23Cl and a molecular weight of 370.92 g/mol. Its IUPAC name is (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene.

Molecular Properties

Compound Name(9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene
PubChem CID138976563
Molecular FormulaC26H23Cl
Molecular Weight370.92 g/mol
Exact Mass370.15
IUPAC Name(9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene
SMILESC[C@@]1(c2ccc(Cl)cc2)C2=C(CCCC2)c2ccc(-c3ccccc3)cc21
InChIInChI=1S/C26H23Cl/c1-26(20-12-14-21(27)15-13-20)24-10-6-5-9-22(24)23-16-11-19(17-25(23)26)18-7-3-2-4-8-18/h2-4,7-8,11-17H,5-6,9-10H2,1H3/t26-/m1/s1
InChIKeyJQMZPSDUBKDSQO-AREMUKBSSA-N
XLogP7.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.92
LogP ≤ 57.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-4-(4,4-dimethyl-2-phenylcyclopenten-1-yl)benzene
CID 69123397
2-[4-[4-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9,9-dimethyl-7-(2-phenylphenyl)fluorene
CID 58880971
10,10,22,22-tetramethyl-7,19-diphenylpentacyclo[13.9.0.03,13.04,9.016,21]tetracosa-1,3(13),4(9),5,7,14,16(21),17,19-nonaene
CID 102159942
2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene
CID 58880913
2,7-bis(3,5-diphenylphenyl)-9,9-dimethylfluorene
CID 59217114
2-(4-chlorophenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]
CID 130264027
5,13-diphenyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 163494691
9-methyl-N-(9-methyl-9-phenylfluoren-2-yl)-9-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 171453321
9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol
CID 155407363
9-[4-(4-methylphenyl)phenyl]-9-phenyl-2,7-bis(4-phenylphenyl)fluorene
CID 58894820
2-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]-7-[9,9-dimethyl-7-(3-phenylphenyl)fluoren-2-yl]-9,9-dimethylfluorene
CID 58881198
2-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]-7-(2,5-diphenylphenyl)-9,9-dimethylfluorene
CID 58881189

Frequently Asked Questions

What is the IUPAC name of (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene?
The IUPAC name of (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene (CID 138976563) is (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene.
What is the SMILES notation for (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene?
The canonical SMILES for (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene is C[C@@]1(c2ccc(Cl)cc2)C2=C(CCCC2)c2ccc(-c3ccccc3)cc21.
What is the InChIKey of (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene?
The InChIKey is JQMZPSDUBKDSQO-AREMUKBSSA-N. The full InChI is InChI=1S/C26H23Cl/c1-26(20-12-14-21(27)15-13-20)24-10-6-5-9-22(24)23-16-11-19(17-25(23)26)18-7-3-2-4-8-18/h2-4,7-8,11-17H,5-6,9-10H2,1H3/t26-/m1/s1.
What are the key properties of (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene?
(9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene has a molecular weight of 370.92 g/mol, XLogP of 7.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (9R)-9-(4-chlorophenyl)-9-methyl-7-phenyl-1,2,3,4-tetrahydrofluorene is sourced from PubChem (CID 138976563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).