10-fluoren-9-ylidene-9,9-dimethylanthracene

C29H22 — CID 10832973

IUPAC10-fluoren-9-ylidene-9,9-dimethylanthracene
SMILESCC1(C)c2ccccc2C(=C2c3ccccc3-c3ccccc32)c2ccccc21
InChIInChI=1S/C29H22/c1-29(2)25-17-9-7-15-23(25)28(24-16-8-10-18-26(24)29)27-21-13-5-3-11-19(21)20-12-4-6-14-22(20)27/h3-18H,1-2H3
InChIKeyTWNVZWXAWGSKQI-UHFFFAOYSA-N
MW370.50 g/mol
LogP7.31
Rot. Bonds

About 10-fluoren-9-ylidene-9,9-dimethylanthracene

10-fluoren-9-ylidene-9,9-dimethylanthracene (PubChem CID 10832973) has the molecular formula C29H22 and a molecular weight of 370.50 g/mol. Its IUPAC name is 10-fluoren-9-ylidene-9,9-dimethylanthracene.

Molecular Properties

Compound Name10-fluoren-9-ylidene-9,9-dimethylanthracene
PubChem CID10832973
Molecular FormulaC29H22
Molecular Weight370.50 g/mol
Exact Mass370.17
IUPAC Name10-fluoren-9-ylidene-9,9-dimethylanthracene
SMILESCC1(C)c2ccccc2C(=C2c3ccccc3-c3ccccc32)c2ccccc21
InChIInChI=1S/C29H22/c1-29(2)25-17-9-7-15-23(25)28(24-16-8-10-18-26(24)29)27-21-13-5-3-11-19(21)20-12-4-6-14-22(20)27/h3-18H,1-2H3
InChIKeyTWNVZWXAWGSKQI-UHFFFAOYSA-N
XLogP7.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.50
LogP ≤ 57.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'styrene_B(8)', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene
CID 166563569
9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane
CID 123185120
4-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58986993
1,2-dideuterio-9,9-dimethylfluorene
CID 175772384
10-[4-(9,9-dimethylfluoren-2-yl)phenyl]-5-phenylindeno[2,1-a]indene
CID 123805916
9,9-dimethylfluoren-2-amine;sulfane
CID 142283327
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
ethane;4,9,9-trimethylfluorene
CID 123917181
3-fluoro-9,9-dimethylfluorene
CID 130217991
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
ethane;1,1,2,3-tetramethylindene
CID 90797870
10,10-dimethyl-9H-anthracene;1,1-dimethylcyclopentane;9,9-dimethylfluorene
CID 161333724

Frequently Asked Questions

What is the IUPAC name of 10-fluoren-9-ylidene-9,9-dimethylanthracene?
The IUPAC name of 10-fluoren-9-ylidene-9,9-dimethylanthracene (CID 10832973) is 10-fluoren-9-ylidene-9,9-dimethylanthracene.
What is the SMILES notation for 10-fluoren-9-ylidene-9,9-dimethylanthracene?
The canonical SMILES for 10-fluoren-9-ylidene-9,9-dimethylanthracene is CC1(C)c2ccccc2C(=C2c3ccccc3-c3ccccc32)c2ccccc21.
What is the InChIKey of 10-fluoren-9-ylidene-9,9-dimethylanthracene?
The InChIKey is TWNVZWXAWGSKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22/c1-29(2)25-17-9-7-15-23(25)28(24-16-8-10-18-26(24)29)27-21-13-5-3-11-19(21)20-12-4-6-14-22(20)27/h3-18H,1-2H3.
What are the key properties of 10-fluoren-9-ylidene-9,9-dimethylanthracene?
10-fluoren-9-ylidene-9,9-dimethylanthracene has a molecular weight of 370.50 g/mol, XLogP of 7.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoren-9-ylidene-9,9-dimethylanthracene is sourced from PubChem (CID 10832973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).