9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene

C29H24 — CID 157156371

IUPAC9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene
SMILESCc1cccc2c1Cc1c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)cccc1-2
InChIInChI=1S/C29H24/c1-18-8-6-11-21-22-12-7-10-20(26(22)17-25(18)21)19-14-15-24-23-9-4-5-13-27(23)29(2,3)28(24)16-19/h4-16H,17H2,1-3H3
InChIKeyQWAZXGHFWPKRPW-UHFFFAOYSA-N
MW372.51 g/mol
LogP7.54
Rot. Bonds1

About 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene

9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene (PubChem CID 157156371) has the molecular formula C29H24 and a molecular weight of 372.51 g/mol. Its IUPAC name is 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene.

Molecular Properties

Compound Name9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene
PubChem CID157156371
Molecular FormulaC29H24
Molecular Weight372.51 g/mol
Exact Mass372.19
IUPAC Name9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene
SMILESCc1cccc2c1Cc1c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)cccc1-2
InChIInChI=1S/C29H24/c1-18-8-6-11-21-22-12-7-10-20(26(22)17-25(18)21)19-14-15-24-23-9-4-5-13-27(23)29(2,3)28(24)16-19/h4-16H,17H2,1-3H3
InChIKeyQWAZXGHFWPKRPW-UHFFFAOYSA-N
XLogP7.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.51
LogP ≤ 57.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,9-dimethyl-2-(2-methylphenyl)fluorene
CID 58389997
2-[4-[8-(9,9-dimethylfluoren-2-yl)-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;methane
CID 159284999
2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-[3-[8-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine
CID 157184888
2-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]-9,9-dimethylfluorene
CID 59133432
3,9,9-trimethyl-2,7-bis(3,9,9-trimethylfluoren-2-yl)fluorene
CID 59782429
2-[4-[8-(9,9-dimethylfluoren-3-yl)-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121241556
2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-[3-phenyl-5-(8-phenyl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-5-(8-phenyl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-5-(8-phenyl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine
CID 158720930
1-(9,9-dimethylfluoren-2-yl)-6-[4-(9H-fluoren-1-yl)phenyl]pyrene
CID 143920877
2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-(8-phenyl-9H-fluoren-3-yl)-1,3,5-triazine
CID 118685410
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
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
2-[3-[8-(9,9-dimethyl-6-phenylfluoren-2-yl)-3-phenyl-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 160864265

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene?
The IUPAC name of 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene (CID 157156371) is 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene.
What is the SMILES notation for 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene?
The canonical SMILES for 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene is Cc1cccc2c1Cc1c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)cccc1-2.
What is the InChIKey of 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene?
The InChIKey is QWAZXGHFWPKRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24/c1-18-8-6-11-21-22-12-7-10-20(26(22)17-25(18)21)19-14-15-24-23-9-4-5-13-27(23)29(2,3)28(24)16-19/h4-16H,17H2,1-3H3.
What are the key properties of 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene?
9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene has a molecular weight of 372.51 g/mol, XLogP of 7.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2-(8-methyl-9H-fluoren-1-yl)fluorene is sourced from PubChem (CID 157156371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).