1-[2-(4-phenylphenyl)phenyl]-9H-fluorene

C31H22 — CID 174460318

IUPAC1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
SMILESc1ccc(-c2ccc(-c3ccccc3-c3cccc4c3Cc3ccccc3-4)cc2)cc1
InChIInChI=1S/C31H22/c1-2-9-22(10-3-1)23-17-19-24(20-18-23)26-12-6-7-14-28(26)30-16-8-15-29-27-13-5-4-11-25(27)21-31(29)30/h1-20H,21H2
InChIKeyJWRDYSKVOHETBE-UHFFFAOYSA-N
MW394.52 g/mol
LogP8.26
Rot. Bonds3

About 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene

1-[2-(4-phenylphenyl)phenyl]-9H-fluorene (PubChem CID 174460318) has the molecular formula C31H22 and a molecular weight of 394.52 g/mol. Its IUPAC name is 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene.

Molecular Properties

Compound Name1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
PubChem CID174460318
Molecular FormulaC31H22
Molecular Weight394.52 g/mol
Exact Mass394.17
IUPAC Name1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
SMILESc1ccc(-c2ccc(-c3ccccc3-c3cccc4c3Cc3ccccc3-4)cc2)cc1
InChIInChI=1S/C31H22/c1-2-9-22(10-3-1)23-17-19-24(20-18-23)26-12-6-7-14-28(26)30-16-8-15-29-27-13-5-4-11-25(27)21-31(29)30/h1-20H,21H2
InChIKeyJWRDYSKVOHETBE-UHFFFAOYSA-N
XLogP8.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.52
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
4-(9H-fluoren-1-yl)-3-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 134320795
N-[4-(9H-fluoren-1-yl)phenyl]-4-[4-(N-[4-(9H-fluoren-1-yl)phenyl]anilino)phenyl]-N-phenylaniline
CID 157272103
1-(4-iodophenyl)-9H-fluorene
CID 154332097
1-(9H-fluoren-1-yl)-2,3,4-triphenyl-9H-fluorene
CID 150664526
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
2-[3-(9H-fluoren-1-yl)-5-phenylphenyl]triphenylene;2-[3-(9H-fluoren-1-yl)phenyl]triphenylene;2-(9H-fluoren-1-yl)triphenylene;2-[3-(8-phenyl-9H-fluoren-1-yl)phenyl]triphenylene
CID 160799240
dibenzofuran;1-phenyl-9H-fluorene
CID 175545610
4-(9H-fluoren-1-yl)benzonitrile
CID 154389455
2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol
CID 151135384
1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
CID 174876060
9H-fluoren-4-amine;1-phenyl-9H-fluorene
CID 175396170

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
The IUPAC name of 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene (CID 174460318) is 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene.
What is the SMILES notation for 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
The canonical SMILES for 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene is c1ccc(-c2ccc(-c3ccccc3-c3cccc4c3Cc3ccccc3-4)cc2)cc1.
What is the InChIKey of 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
The InChIKey is JWRDYSKVOHETBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22/c1-2-9-22(10-3-1)23-17-19-24(20-18-23)26-12-6-7-14-28(26)30-16-8-15-29-27-13-5-4-11-25(27)21-31(29)30/h1-20H,21H2.
What are the key properties of 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene?
1-[2-(4-phenylphenyl)phenyl]-9H-fluorene has a molecular weight of 394.52 g/mol, XLogP of 8.26, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-phenylphenyl)phenyl]-9H-fluorene is sourced from PubChem (CID 174460318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).