4',9,9-trimethylspiro[anthracene-10,9'-fluorene]

C29H24 — CID 142504465

IUPAC4',9,9-trimethylspiro[anthracene-10,9'-fluorene]
SMILESCc1cccc2c1-c1ccccc1C21c2ccccc2C(C)(C)c2ccccc21
InChIInChI=1S/C29H24/c1-19-11-10-18-26-27(19)20-12-4-5-13-21(20)29(26)24-16-8-6-14-22(24)28(2,3)23-15-7-9-17-25(23)29/h4-18H,1-3H3
InChIKeyHYMWBUYFFIONLK-UHFFFAOYSA-N
MW372.51 g/mol
LogP7.00
Rot. Bonds

About 4',9,9-trimethylspiro[anthracene-10,9'-fluorene]

4',9,9-trimethylspiro[anthracene-10,9'-fluorene] (PubChem CID 142504465) has the molecular formula C29H24 and a molecular weight of 372.51 g/mol. Its IUPAC name is 4',9,9-trimethylspiro[anthracene-10,9'-fluorene].

Molecular Properties

Compound Name4',9,9-trimethylspiro[anthracene-10,9'-fluorene]
PubChem CID142504465
Molecular FormulaC29H24
Molecular Weight372.51 g/mol
Exact Mass372.19
IUPAC Name4',9,9-trimethylspiro[anthracene-10,9'-fluorene]
SMILESCc1cccc2c1-c1ccccc1C21c2ccccc2C(C)(C)c2ccccc21
InChIInChI=1S/C29H24/c1-19-11-10-18-26-27(19)20-12-4-5-13-21(20)29(26)24-16-8-6-14-22(24)28(2,3)23-15-7-9-17-25(23)29/h4-18H,1-3H3
InChIKeyHYMWBUYFFIONLK-UHFFFAOYSA-N
XLogP7.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.51
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4'-methyl-9,9'-spirobi[fluorene]
CID 91359179
ethane;4,9,9-trimethylfluorene
CID 123917181
4-bromo-4'-methyl-9,9'-spirobi[fluorene]
CID 123165749
4-methyl-9,9-diphenylfluorene
CID 123595050
2-methyl-9,9'-spirobi[fluorene];bis(4'-methyl-9,9'-spirobi[fluorene])
CID 158761183
3,4'-dimethyl-9,9'-spirobi[fluorene]
CID 145204038
4-methyl-9-(2-methylphenyl)-9-phenylfluorene
CID 145360950
4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 140792308
ethane;4-methyl-9,9-bis(4-methylphenyl)fluorene
CID 144938887
9',17'-dimethylspiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8,10,12,16,18-nonaene]
CID 160896143
9-ethyl-4,9-dimethylfluorene
CID 145360802
1-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl)ethylidene-methylborane
CID 142504823

Frequently Asked Questions

What is the IUPAC name of 4',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
The IUPAC name of 4',9,9-trimethylspiro[anthracene-10,9'-fluorene] (CID 142504465) is 4',9,9-trimethylspiro[anthracene-10,9'-fluorene].
What is the SMILES notation for 4',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
The canonical SMILES for 4',9,9-trimethylspiro[anthracene-10,9'-fluorene] is Cc1cccc2c1-c1ccccc1C21c2ccccc2C(C)(C)c2ccccc21.
What is the InChIKey of 4',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
The InChIKey is HYMWBUYFFIONLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24/c1-19-11-10-18-26-27(19)20-12-4-5-13-21(20)29(26)24-16-8-6-14-22(24)28(2,3)23-15-7-9-17-25(23)29/h4-18H,1-3H3.
What are the key properties of 4',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
4',9,9-trimethylspiro[anthracene-10,9'-fluorene] has a molecular weight of 372.51 g/mol, XLogP of 7.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4',9,9-trimethylspiro[anthracene-10,9'-fluorene] is sourced from PubChem (CID 142504465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).