2',9,9-trimethylspiro[anthracene-10,9'-fluorene]

C29H24 — CID 142504500

IUPAC2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
SMILESCc1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2C(C)(C)c2ccccc21
InChIInChI=1S/C29H24/c1-19-16-17-21-20-10-4-5-11-22(20)29(27(21)18-19)25-14-8-6-12-23(25)28(2,3)24-13-7-9-15-26(24)29/h4-18H,1-3H3
InChIKeyDVPQZNNCQHLVJN-UHFFFAOYSA-N
MW372.51 g/mol
LogP7.00
Rot. Bonds

About 2',9,9-trimethylspiro[anthracene-10,9'-fluorene]

2',9,9-trimethylspiro[anthracene-10,9'-fluorene] (PubChem CID 142504500) has the molecular formula C29H24 and a molecular weight of 372.51 g/mol. Its IUPAC name is 2',9,9-trimethylspiro[anthracene-10,9'-fluorene].

Molecular Properties

Compound Name2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
PubChem CID142504500
Molecular FormulaC29H24
Molecular Weight372.51 g/mol
Exact Mass372.19
IUPAC Name2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
SMILESCc1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2C(C)(C)c2ccccc21
InChIInChI=1S/C29H24/c1-19-16-17-21-20-10-4-5-11-22(20)29(27(21)18-19)25-14-8-6-12-23(25)28(2,3)24-13-7-9-15-26(24)29/h4-18H,1-3H3
InChIKeyDVPQZNNCQHLVJN-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

Analyze 2',9,9-trimethylspiro[anthracene-10,9'-fluorene] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
CID 58607554
CID 58607554
2,6-dimethyl-9,9'-spirobi[fluorene];3,3'-dimethyl-9,9'-spirobi[fluorene];ethane
CID 159071810
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
N-(3,5-dimethylphenyl)-2,7,10,10-tetramethyl-N-(2,7,7'-trimethyl-9,9'-spirobi[fluorene]-2'-yl)spiro[anthracene-9,9'-fluorene]-2'-amine
CID 177067256
2'-chloro-9,9-dimethylspiro[anthracene-10,9'-fluorene]
CID 138667036
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
2,2,5,9,9,16,16-heptamethyltetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3(8),4,6,10,12,14,17,19-nonaene
CID 177102314
2-methyl-9,9'-spirobi[fluorene];bis(4'-methyl-9,9'-spirobi[fluorene])
CID 158761183
2,7,9,9-tetramethylfluorene
CID 22951928
3-methyl-9,9'-spirobi[fluorene]-2',7'-diamine
CID 121368255
2-methyl-2'-[(2-methyl-9,9'-spirobi[fluorene]-2'-yl)sulfinyl]-9,9'-spirobi[fluorene]
CID 59167173

Frequently Asked Questions

What is the IUPAC name of 2',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
The IUPAC name of 2',9,9-trimethylspiro[anthracene-10,9'-fluorene] (CID 142504500) is 2',9,9-trimethylspiro[anthracene-10,9'-fluorene].
What is the SMILES notation for 2',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
The canonical SMILES for 2',9,9-trimethylspiro[anthracene-10,9'-fluorene] is Cc1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2C(C)(C)c2ccccc21.
What is the InChIKey of 2',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
The InChIKey is DVPQZNNCQHLVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24/c1-19-16-17-21-20-10-4-5-11-22(20)29(27(21)18-19)25-14-8-6-12-23(25)28(2,3)24-13-7-9-15-26(24)29/h4-18H,1-3H3.
What are the key properties of 2',9,9-trimethylspiro[anthracene-10,9'-fluorene]?
2',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 2',9,9-trimethylspiro[anthracene-10,9'-fluorene] is sourced from PubChem (CID 142504500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).