9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene

C26H24 — CID 142567565

IUPAC9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene
SMILESCC1C=CC2=C(C1)C(C1=CC=CCC1)(c1ccccc1)c1ccccc12
InChIInChI=1S/C26H24/c1-19-16-17-23-22-14-8-9-15-24(22)26(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-6,8-12,14-17,19H,7,13,18H2,1H3
InChIKeyFUDMXIKBNDYFKH-UHFFFAOYSA-N
MW336.48 g/mol
LogP6.61
Rot. Bonds2

About 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene

9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene (PubChem CID 142567565) has the molecular formula C26H24 and a molecular weight of 336.48 g/mol. Its IUPAC name is 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene.

Molecular Properties

Compound Name9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene
PubChem CID142567565
Molecular FormulaC26H24
Molecular Weight336.48 g/mol
Exact Mass336.19
IUPAC Name9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene
SMILESCC1C=CC2=C(C1)C(C1=CC=CCC1)(c1ccccc1)c1ccccc12
InChIInChI=1S/C26H24/c1-19-16-17-23-22-14-8-9-15-24(22)26(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-6,8-12,14-17,19H,7,13,18H2,1H3
InChIKeyFUDMXIKBNDYFKH-UHFFFAOYSA-N
XLogP6.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.48
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-9,9-diphenyl-7-[6-[(E)-2-phenylethenyl]naphthalen-2-yl]-1,2-dihydrofluorene
CID 143444869
4-methyl-9-(5-methylcyclohexa-1,3-dien-1-yl)-9-phenylfluorene
CID 123519909
2-(1-benzothiophen-2-yl)-4-cyclohexa-1,3-dien-1-yl-6-[3-(9-cyclohexa-1,3-dien-1-yl-4,7-dimethyl-1,2,3,4,7,8-hexahydrofluoren-9-yl)phenyl]-1,3,5-triazine
CID 155058663
4-[9-(4-aminophenyl)-1,2-dihydrofluoren-9-yl]aniline
CID 89008919
9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-9-(4-methylphenyl)fluorene
CID 145328119
10-(4-methylphenyl)-10-phenyl-9H-benzo[a]azulene
CID 142527160
1-[(Z)-but-1-enyl]-3-cyclohexa-1,3-dien-1-yl-2-ethenyl-3-phenyl-4,5-dihydroindene
CID 144639750
N,4-diphenyl-N-[4-[4-(9-phenyl-1,2-dihydrofluoren-9-yl)phenyl]phenyl]aniline
CID 70822820
9-cyclohexa-1,3-dien-1-yl-9-phenyl-3-[3-(2-propylphenyl)phenyl]-1,2-dihydrofluorene;9-methyl-6-(4-methylphenyl)-2,9-dihydro-1H-fluorene;4,9,9-trimethylfluorene
CID 156827380
4-(7-methyl-7,8-dihydronaphthalen-2-yl)-9,9-diphenylfluorene
CID 144938961
3-[9-(4-methylphenyl)-1,2-dihydrofluoren-9-yl]-N-phenylaniline
CID 163520915
N-[2-[5-(9-cyclohexa-1,3-dien-1-yl-9-phenyl-1,2-dihydrofluoren-3-yl)cyclohexa-2,4-dien-1-yl]phenyl]-N-[3-(6,7-dihydrodibenzofuran-4-yl)phenyl]-9,9-dimethylfluoren-2-amine
CID 156827387

Frequently Asked Questions

What is the IUPAC name of 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene?
The IUPAC name of 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene (CID 142567565) is 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene.
What is the SMILES notation for 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene?
The canonical SMILES for 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene is CC1C=CC2=C(C1)C(C1=CC=CCC1)(c1ccccc1)c1ccccc12.
What is the InChIKey of 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene?
The InChIKey is FUDMXIKBNDYFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24/c1-19-16-17-23-22-14-8-9-15-24(22)26(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-6,8-12,14-17,19H,7,13,18H2,1H3.
What are the key properties of 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene?
9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene has a molecular weight of 336.48 g/mol, XLogP of 6.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclohexa-1,3-dien-1-yl-2-methyl-9-phenyl-1,2-dihydrofluorene is sourced from PubChem (CID 142567565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).