2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]

C31H22 — CID 142340746

IUPAC2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]
SMILESC=CC1=C(C=C)C2(c3cc(-c4ccccc4)ccc31)c1ccccc1-c1ccccc12
InChIInChI=1S/C31H22/c1-3-23-26-19-18-22(21-12-6-5-7-13-21)20-30(26)31(27(23)4-2)28-16-10-8-14-24(28)25-15-9-11-17-29(25)31/h3-20H,1-2H2
InChIKeyJZFQZPGNRBPUFW-UHFFFAOYSA-N
MW394.52 g/mol
LogP7.81
Rot. Bonds3

About 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]

2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene] (PubChem CID 142340746) has the molecular formula C31H22 and a molecular weight of 394.52 g/mol. Its IUPAC name is 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene].

Molecular Properties

Compound Name2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]
PubChem CID142340746
Molecular FormulaC31H22
Molecular Weight394.52 g/mol
Exact Mass394.17
IUPAC Name2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]
SMILESC=CC1=C(C=C)C2(c3cc(-c4ccccc4)ccc31)c1ccccc1-c1ccccc12
InChIInChI=1S/C31H22/c1-3-23-26-19-18-22(21-12-6-5-7-13-21)20-30(26)31(27(23)4-2)28-16-10-8-14-24(28)25-15-9-11-17-29(25)31/h3-20H,1-2H2
InChIKeyJZFQZPGNRBPUFW-UHFFFAOYSA-N
XLogP7.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.52
LogP ≤ 57.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane
CID 143486387
2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
CID 142417659
2-[4-(3,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140831168
2',3'-bis(ethenyl)-2-methylspiro[fluorene-9,1'-indene];ethane;methane
CID 163299187
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
CID 142417716
2'-(4-bromophenyl)-7'-phenyl-9,9'-spirobi[fluorene]
CID 142716244
2',3'-bis(ethenyl)-5'-(4-methylnaphthalen-1-yl)spiro[fluorene-9,1'-indene]
CID 156896762
2,4-diphenyl-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 118426846
2-phenyl-4-(4-phenylphenyl)-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine
CID 129150894
2',7'-bis[4-(10-phenylanthracen-9-yl)phenyl]-9,9'-spirobi[fluorene]
CID 58174873
N-(4-chlorophenyl)-3'-ethenyl-N-(4-phenylphenyl)-2'-[(Z)-prop-1-enyl]spiro[fluorene-9,1'-indene]-2-amine
CID 144681311

Frequently Asked Questions

What is the IUPAC name of 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]?
The IUPAC name of 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene] (CID 142340746) is 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene].
What is the SMILES notation for 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]?
The canonical SMILES for 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene] is C=CC1=C(C=C)C2(c3cc(-c4ccccc4)ccc31)c1ccccc1-c1ccccc12.
What is the InChIKey of 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]?
The InChIKey is JZFQZPGNRBPUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22/c1-3-23-26-19-18-22(21-12-6-5-7-13-21)20-30(26)31(27(23)4-2)28-16-10-8-14-24(28)25-15-9-11-17-29(25)31/h3-20H,1-2H2.
What are the key properties of 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]?
2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene] has a molecular weight of 394.52 g/mol, XLogP of 7.81, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene] is sourced from PubChem (CID 142340746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).