2'-phenylspiro[cyclohexane-1,9'-fluorene]

C24H22 — CID 123183554

IUPAC2'-phenylspiro[cyclohexane-1,9'-fluorene]
SMILESc1ccc(-c2ccc3c(c2)C2(CCCCC2)c2ccccc2-3)cc1
InChIInChI=1S/C24H22/c1-3-9-18(10-4-1)19-13-14-21-20-11-5-6-12-22(20)24(23(21)17-19)15-7-2-8-16-24/h1,3-6,9-14,17H,2,7-8,15-16H2
InChIKeyNHXBYDDQMTYQRO-UHFFFAOYSA-N
MW310.44 g/mol
LogP6.58
Rot. Bonds1

About 2'-phenylspiro[cyclohexane-1,9'-fluorene]

2'-phenylspiro[cyclohexane-1,9'-fluorene] (PubChem CID 123183554) has the molecular formula C24H22 and a molecular weight of 310.44 g/mol. Its IUPAC name is 2'-phenylspiro[cyclohexane-1,9'-fluorene].

Molecular Properties

Compound Name2'-phenylspiro[cyclohexane-1,9'-fluorene]
PubChem CID123183554
Molecular FormulaC24H22
Molecular Weight310.44 g/mol
Exact Mass310.17
IUPAC Name2'-phenylspiro[cyclohexane-1,9'-fluorene]
SMILESc1ccc(-c2ccc3c(c2)C2(CCCCC2)c2ccccc2-3)cc1
InChIInChI=1S/C24H22/c1-3-9-18(10-4-1)19-13-14-21-20-11-5-6-12-22(20)24(23(21)17-19)15-7-2-8-16-24/h1,3-6,9-14,17H,2,7-8,15-16H2
InChIKeyNHXBYDDQMTYQRO-UHFFFAOYSA-N
XLogP6.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.44
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-phenyl-4-(4-phenylphenyl)-6-[4-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine
CID 158061276
2,4-diphenyl-6-[3-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 160674553
2-phenyl-4-(4-phenylphenyl)-6-[4-[3-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine
CID 158061273
2-phenyl-4-(3-phenylphenyl)-6-[3-[4-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 159514358
2-phenyl-4-(4-phenylphenyl)-6-[3-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 159556137
CID 166902546
CID 166902546
2'-(6-spiro[cyclopentane-1,9'-fluorene]-2'-ylnaphthalen-2-yl)spiro[cyclopentane-1,9'-fluorene]
CID 58814373
4,6-diphenyl-2-[4-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]pyrimidine
CID 146352227
N-(4-phenylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-amine
CID 58672380
2,4-diphenyl-6-[3-(2-phenyl-6-spiro[cyclohexane-1,9'-fluorene]-2'-ylpyrimidin-4-yl)phenyl]-1,3,5-triazine
CID 174301372
2-phenyl-4-(4-phenylphenyl)-6-[3-(3-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]pyrimidine
CID 159087005
2,4,6-tri(spiro[cyclopentane-1,9'-fluorene]-2'-yl)pyrimidine
CID 71215635

Frequently Asked Questions

What is the IUPAC name of 2'-phenylspiro[cyclohexane-1,9'-fluorene]?
The IUPAC name of 2'-phenylspiro[cyclohexane-1,9'-fluorene] (CID 123183554) is 2'-phenylspiro[cyclohexane-1,9'-fluorene].
What is the SMILES notation for 2'-phenylspiro[cyclohexane-1,9'-fluorene]?
The canonical SMILES for 2'-phenylspiro[cyclohexane-1,9'-fluorene] is c1ccc(-c2ccc3c(c2)C2(CCCCC2)c2ccccc2-3)cc1.
What is the InChIKey of 2'-phenylspiro[cyclohexane-1,9'-fluorene]?
The InChIKey is NHXBYDDQMTYQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22/c1-3-9-18(10-4-1)19-13-14-21-20-11-5-6-12-22(20)24(23(21)17-19)15-7-2-8-16-24/h1,3-6,9-14,17H,2,7-8,15-16H2.
What are the key properties of 2'-phenylspiro[cyclohexane-1,9'-fluorene]?
2'-phenylspiro[cyclohexane-1,9'-fluorene] has a molecular weight of 310.44 g/mol, XLogP of 6.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-phenylspiro[cyclohexane-1,9'-fluorene] is sourced from PubChem (CID 123183554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).