5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]

C27H20 — CID 58793089

IUPAC5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]
SMILESc1ccc(-c2ccc3c(c2)CC2(C3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C27H20/c1-2-8-19(9-3-1)20-14-15-21-17-27(18-22(21)16-20)25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-16H,17-18H2
InChIKeyAXJVBVAHIUKTBV-UHFFFAOYSA-N
MW344.46 g/mol
LogP6.42
Rot. Bonds1

About 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]

5-phenylspiro[1,3-dihydroindene-2,9'-fluorene] (PubChem CID 58793089) has the molecular formula C27H20 and a molecular weight of 344.46 g/mol. Its IUPAC name is 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene].

Molecular Properties

Compound Name5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]
PubChem CID58793089
Molecular FormulaC27H20
Molecular Weight344.46 g/mol
Exact Mass344.16
IUPAC Name5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]
SMILESc1ccc(-c2ccc3c(c2)CC2(C3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C27H20/c1-2-8-19(9-3-1)20-14-15-21-17-27(18-22(21)16-20)25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-16H,17-18H2
InChIKeyAXJVBVAHIUKTBV-UHFFFAOYSA-N
XLogP6.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2'-[5-(5-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylnaphthalen-1-yl)naphthalen-1-yl]spiro[1,3-dihydroindene-2,9'-fluorene]
CID 58814378
2'-phenylspiro[cyclohexane-1,9'-fluorene]
CID 123183554
2'-(3-methyl-5-spiro[1,3-dihydrocyclopenta[b]naphthalene-2,9'-fluorene]-2'-ylphenyl)spiro[1,3-dihydrocyclopenta[b]naphthalene-2,9'-fluorene]
CID 58793008
2,2',7,7'-tetrakis(4,5,6,7-tetraphenylspiro[1,3-dihydroindene-2,9'-fluorene]-2'-yl)-9,9'-spirobi[fluorene]
CID 21028056
spiro[1,3,5,8-tetrahydrocyclopenta[g]naphthalene-2,9'-fluorene]-6,6,7,7-tetracarbonitrile
CID 155929360
3,3'-diphenyl-9,9'-spirobi[fluorene]
CID 58789520
2'-(5-spiro[1,3-dihydroindene-2,9'-fluorene]-2'-ylbenzo[c]phenanthren-8-yl)spiro[1,3-dihydroindene-2,9'-fluorene]
CID 59282121
9,9-difluoro-2-(4-phenylphenyl)fluorene
CID 162564484
methane;3-phenyl-9,9'-spirobi[fluorene]
CID 145237340
2-[4-(3,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140831168
1',8'-diphenylspiro[cyclopentane-1,9'-fluorene];3',6'-diphenylspiro[cyclopentane-1,9'-fluorene];3',6'-diphenylspiro[1,3-dihydroindene-2,9'-fluorene];ethane;1',3',6',8'-tetraphenylspiro[cyclopentane-1,9'-fluorene]
CID 157275774
2-phenyl-4-(4-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 129150894

Frequently Asked Questions

What is the IUPAC name of 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]?
The IUPAC name of 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene] (CID 58793089) is 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene].
What is the SMILES notation for 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]?
The canonical SMILES for 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene] is c1ccc(-c2ccc3c(c2)CC2(C3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]?
The InChIKey is AXJVBVAHIUKTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20/c1-2-8-19(9-3-1)20-14-15-21-17-27(18-22(21)16-20)25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-16H,17-18H2.
What are the key properties of 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]?
5-phenylspiro[1,3-dihydroindene-2,9'-fluorene] has a molecular weight of 344.46 g/mol, XLogP of 6.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylspiro[1,3-dihydroindene-2,9'-fluorene] is sourced from PubChem (CID 58793089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).