9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene

C30H28 — CID 144810151

IUPAC9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene
SMILESCCC(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C30H28/c1-4-25(23-16-14-22(15-17-23)21-10-6-5-7-11-21)24-18-19-27-26-12-8-9-13-28(26)30(2,3)29(27)20-24/h5-20,25H,4H2,1-3H3
InChIKeyYAOSPXNOJFUBOJ-UHFFFAOYSA-N
MW388.55 g/mol
LogP8.20
Rot. Bonds4

About 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene

9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene (PubChem CID 144810151) has the molecular formula C30H28 and a molecular weight of 388.55 g/mol. Its IUPAC name is 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene.

Molecular Properties

Compound Name9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene
PubChem CID144810151
Molecular FormulaC30H28
Molecular Weight388.55 g/mol
Exact Mass388.22
IUPAC Name9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene
SMILESCCC(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C30H28/c1-4-25(23-16-14-22(15-17-23)21-10-6-5-7-11-21)24-18-19-27-26-12-8-9-13-28(26)30(2,3)29(27)20-24/h5-20,25H,4H2,1-3H3
InChIKeyYAOSPXNOJFUBOJ-UHFFFAOYSA-N
XLogP8.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.55
LogP ≤ 58.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-[4-(4-phenylphenyl)phenyl]methyl]phenyl]-9,9-dimethylfluorene
CID 165167642
N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenylaniline
CID 59757697
4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 23561786
2-[(9,9-dimethylfluoren-2-yl)methyl]-9,9-dimethyl-7-phenylfluorene
CID 157190437
2-[1-(9,9-dimethylfluoren-2-yl)-3-(4-phenylphenyl)propyl]-6,6,12,12-tetramethyl-4-phenylindeno[1,2-b]fluorene
CID 142541185
10-[4-(9,9-dimethylfluoren-2-yl)phenyl]-5-phenylindeno[2,1-a]indene
CID 123805916
2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine
CID 59859383
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118146254
9,9-dimethyl-2-phenyl-7-(1-phenylpropan-2-yl)fluorene
CID 143975231
CID 143619792
CID 143619792
4'-[(9,9-dimethylfluoren-2-yl)-(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene]
CID 140941835
2-[4-[2-(9,9-dimethylfluoren-2-yl)-2-(3-phenylphenyl)ethyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 174008153

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene?
The IUPAC name of 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene (CID 144810151) is 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene.
What is the SMILES notation for 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene?
The canonical SMILES for 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene is CCC(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)C(C)(C)c1ccccc1-2.
What is the InChIKey of 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene?
The InChIKey is YAOSPXNOJFUBOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28/c1-4-25(23-16-14-22(15-17-23)21-10-6-5-7-11-21)24-18-19-27-26-12-8-9-13-28(26)30(2,3)29(27)20-24/h5-20,25H,4H2,1-3H3.
What are the key properties of 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene?
9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene has a molecular weight of 388.55 g/mol, XLogP of 8.20, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2-[1-(4-phenylphenyl)propyl]fluorene is sourced from PubChem (CID 144810151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).