10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]

C32H22 — CID 145353420

IUPAC10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]
SMILESC=Cc1cc2c(cc1C)C1(c3ccccc3-c3ccccc31)c1ccc3ccccc3c1-2
InChIInChI=1S/C32H22/c1-3-21-19-26-30(18-20(21)2)32(29-17-16-22-10-4-5-11-23(22)31(26)29)27-14-8-6-12-24(27)25-13-7-9-15-28(25)32/h3-19H,1H2,2H3
InChIKeyMVVVGYDGPDIXAB-UHFFFAOYSA-N
MW406.53 g/mol
LogP8.13
Rot. Bonds1

About 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]

10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene] (PubChem CID 145353420) has the molecular formula C32H22 and a molecular weight of 406.53 g/mol. Its IUPAC name is 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene].

Molecular Properties

Compound Name10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]
PubChem CID145353420
Molecular FormulaC32H22
Molecular Weight406.53 g/mol
Exact Mass406.17
IUPAC Name10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]
SMILESC=Cc1cc2c(cc1C)C1(c3ccccc3-c3ccccc31)c1ccc3ccccc3c1-2
InChIInChI=1S/C32H22/c1-3-21-19-26-30(18-20(21)2)32(29-17-16-22-10-4-5-11-23(22)31(26)29)27-14-8-6-12-24(27)25-13-7-9-15-28(25)32/h3-19H,1H2,2H3
InChIKeyMVVVGYDGPDIXAB-UHFFFAOYSA-N
XLogP8.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.53
LogP ≤ 58.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 140792308
1'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 153412677
N-(4-methylphenyl)-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-17'-ylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-17'-amine
CID 137494242
5-bromospiro[benzo[c]fluorene-7,9'-fluorene];spiro[benzo[c]fluorene-7,9'-fluorene]
CID 158615914
17'-[10-(6-phenylnaphthalen-2-yl)anthracen-9-yl]spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]
CID 140961837
9-methyl-12,12-bis(2-methylphenyl)pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 149445168
9'-[(3E)-penta-1,3-dien-3-yl]spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]
CID 144924442
N-(2,5-dimethylphenyl)-N-(4-methylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-17'-amine
CID 137494940
10,11-bis(ethenyl)-9-(4-methylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene];(3Z)-hexa-1,3,5-triene-3,4-diamine
CID 145353137
N-(4-ethylphenyl)-N-phenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-17'-amine
CID 137494328
8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]
CID 165158278
N-(9,9-dimethylfluoren-2-yl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 134193943

Frequently Asked Questions

What is the IUPAC name of 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
The IUPAC name of 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene] (CID 145353420) is 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene].
What is the SMILES notation for 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
The canonical SMILES for 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene] is C=Cc1cc2c(cc1C)C1(c3ccccc3-c3ccccc31)c1ccc3ccccc3c1-2.
What is the InChIKey of 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
The InChIKey is MVVVGYDGPDIXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22/c1-3-21-19-26-30(18-20(21)2)32(29-17-16-22-10-4-5-11-23(22)31(26)29)27-14-8-6-12-24(27)25-13-7-9-15-28(25)32/h3-19H,1H2,2H3.
What are the key properties of 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene] has a molecular weight of 406.53 g/mol, XLogP of 8.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene] is sourced from PubChem (CID 145353420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).