4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]

C28H24 — CID 91333541

IUPAC4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]
SMILESCC1CC=CC2=C1c1ccccc1C21c2ccccc2C(C)c2ccccc21
InChIInChI=1S/C28H24/c1-18-10-9-17-26-27(18)22-13-5-8-16-25(22)28(26)23-14-6-3-11-20(23)19(2)21-12-4-7-15-24(21)28/h3-9,11-19H,10H2,1-2H3
InChIKeyLLEGFGCNBGHDDX-UHFFFAOYSA-N
MW360.50 g/mol
LogP6.85
Rot. Bonds

About 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]

4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene] (PubChem CID 91333541) has the molecular formula C28H24 and a molecular weight of 360.50 g/mol. Its IUPAC name is 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene].

Molecular Properties

Compound Name4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]
PubChem CID91333541
Molecular FormulaC28H24
Molecular Weight360.50 g/mol
Exact Mass360.19
IUPAC Name4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]
SMILESCC1CC=CC2=C1c1ccccc1C21c2ccccc2C(C)c2ccccc21
InChIInChI=1S/C28H24/c1-18-10-9-17-26-27(18)22-13-5-8-16-25(22)28(26)23-14-6-3-11-20(23)19(2)21-12-4-7-15-24(21)28/h3-9,11-19H,10H2,1-2H3
InChIKeyLLEGFGCNBGHDDX-UHFFFAOYSA-N
XLogP6.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.50
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene] with MolForge

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Related Compounds

4,9,9-trimethyl-3,4-dihydrofluorene;dihydroiodide
CID 142541086
9-[2,3-dimethyl-4-(2-methylphenyl)phenyl]-4-methyl-9-(2-methylphenyl)-3,4-dihydrofluorene
CID 145007140
10-(4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]-3'-yl)phenoxazine
CID 123828238
8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]
CID 156896781
4-methyl-5'-phenyl-2'-(9-phenylcarbazol-2-yl)spiro[3,4-dihydrofluorene-9,7'-indeno[2,1-b]carbazole]
CID 144556721
N-methyl-N-[2-(4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-yl)phenyl]-9-phenylcarbazol-2-amine
CID 131969708
2-(9,9-dimethylfluoren-2-yl)-4-naphthalen-1-yl-6-(5,9,9-trimethyl-5,6-dihydrofluoren-2-yl)-1,3,5-triazine
CID 138484674
1,9,9-trimethyl-1,2-dihydrofluorene
CID 142481302
1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-2-methylbenzene
CID 142215714
9-[(2E,4E)-5-ethenoxyhexa-2,4-dien-2-yl]-9-(4-ethenoxyphenyl)-4-methyl-3,4-dihydrofluorene
CID 145051598
N-[2-(4-cyclohexylphenyl)-5-propan-2-ylphenyl]-9,9-dimethyl-N-(5,9,9-trimethyl-5,6-dihydrofluoren-2-yl)fluoren-2-amine
CID 174308990
ethane;10,10'-spirobi[7H-benzo[a]azulene]
CID 168937553

Frequently Asked Questions

What is the IUPAC name of 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]?
The IUPAC name of 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene] (CID 91333541) is 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene].
What is the SMILES notation for 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]?
The canonical SMILES for 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene] is CC1CC=CC2=C1c1ccccc1C21c2ccccc2C(C)c2ccccc21.
What is the InChIKey of 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]?
The InChIKey is LLEGFGCNBGHDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24/c1-18-10-9-17-26-27(18)22-13-5-8-16-25(22)28(26)23-14-6-3-11-20(23)19(2)21-12-4-7-15-24(21)28/h3-9,11-19H,10H2,1-2H3.
What are the key properties of 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]?
4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene] has a molecular weight of 360.50 g/mol, XLogP of 6.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene] is sourced from PubChem (CID 91333541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).