2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane

C33H28 — CID 143486387

IUPAC2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane
SMILESC.C=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3ccc(C)cc3)cc12
InChIInChI=1S/C32H24.CH4/c1-4-24-25-10-6-8-12-29(25)32(28(24)5-2)30-13-9-7-11-26(30)27-19-18-23(20-31(27)32)22-16-14-21(3)15-17-22;/h4-20H,1-2H2,3H3;1H4
InChIKeyATIASABEHOJONM-UHFFFAOYSA-N
MW424.59 g/mol
LogP8.75
Rot. Bonds3

About 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane

2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane (PubChem CID 143486387) has the molecular formula C33H28 and a molecular weight of 424.59 g/mol. Its IUPAC name is 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane.

Molecular Properties

Compound Name2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane
PubChem CID143486387
Molecular FormulaC33H28
Molecular Weight424.59 g/mol
Exact Mass424.22
IUPAC Name2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane
SMILESC.C=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3ccc(C)cc3)cc12
InChIInChI=1S/C32H24.CH4/c1-4-24-25-10-6-8-12-29(25)32(28(24)5-2)30-13-9-7-11-26(30)27-19-18-23(20-31(27)32)22-16-14-21(3)15-17-22;/h4-20H,1-2H2,3H3;1H4
InChIKeyATIASABEHOJONM-UHFFFAOYSA-N
XLogP8.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.59
LogP ≤ 58.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]
CID 142340746
2',3'-bis(ethenyl)-2-methylspiro[fluorene-9,1'-indene];ethane;methane
CID 163299187
3'-ethenyl-2-methyl-2'-[(Z)-prop-1-enyl]spiro[fluorene-9,1'-indene]
CID 144911605
2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
CID 142417659
2',3'-bis(ethenyl)-5'-(4-methylnaphthalen-1-yl)spiro[fluorene-9,1'-indene]
CID 156896762
2',3,3'-tris(ethenyl)-5-methyl-2-[(Z)-prop-1-enyl]-1,1'-spirobi[indene]
CID 145301502
1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
CID 142417716
2,2',7,7'-tetrakis[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140756930
4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol
CID 122651606
2',7'-bis(4-methylphenyl)-2,7-diphenyl-9,9'-spirobi[fluorene];ethane
CID 91153599
9-[4-(4-methylphenyl)phenyl]-9-phenyl-2,7-bis(4-phenylphenyl)fluorene
CID 58894820
2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene
CID 144950232

Frequently Asked Questions

What is the IUPAC name of 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane?
The IUPAC name of 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane (CID 143486387) is 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane.
What is the SMILES notation for 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane?
The canonical SMILES for 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane is C.C=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3ccc(C)cc3)cc12.
What is the InChIKey of 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane?
The InChIKey is ATIASABEHOJONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24.CH4/c1-4-24-25-10-6-8-12-29(25)32(28(24)5-2)30-13-9-7-11-26(30)27-19-18-23(20-31(27)32)22-16-14-21(3)15-17-22;/h4-20H,1-2H2,3H3;1H4.
What are the key properties of 2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane?
2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane has a molecular weight of 424.59 g/mol, XLogP of 8.75, 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)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane is sourced from PubChem (CID 143486387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).