1,3,6,8-tetraphenyl-9H-fluorene

C37H26 — CID 150022420

IUPAC1,3,6,8-tetraphenyl-9H-fluorene
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)-c2cc(-c4ccccc4)cc(-c4ccccc4)c2C3)cc1
InChIInChI=1S/C37H26/c1-5-13-26(14-6-1)30-21-32(28-17-9-3-10-18-28)36-25-37-33(29-19-11-4-12-20-29)22-31(24-35(37)34(36)23-30)27-15-7-2-8-16-27/h1-24H,25H2
InChIKeyDFNHQLOBPSJYPB-UHFFFAOYSA-N
MW470.62 g/mol
LogP9.93
Rot. Bonds4

About 1,3,6,8-tetraphenyl-9H-fluorene

1,3,6,8-tetraphenyl-9H-fluorene (PubChem CID 150022420) has the molecular formula C37H26 and a molecular weight of 470.62 g/mol. Its IUPAC name is 1,3,6,8-tetraphenyl-9H-fluorene.

Molecular Properties

Compound Name1,3,6,8-tetraphenyl-9H-fluorene
PubChem CID150022420
Molecular FormulaC37H26
Molecular Weight470.62 g/mol
Exact Mass470.20
IUPAC Name1,3,6,8-tetraphenyl-9H-fluorene
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)-c2cc(-c4ccccc4)cc(-c4ccccc4)c2C3)cc1
InChIInChI=1S/C37H26/c1-5-13-26(14-6-1)30-21-32(28-17-9-3-10-18-28)36-25-37-33(29-19-11-4-12-20-29)22-31(24-35(37)34(36)23-30)27-15-7-2-8-16-27/h1-24H,25H2
InChIKeyDFNHQLOBPSJYPB-UHFFFAOYSA-N
XLogP9.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.62
LogP ≤ 59.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[3-(6,8-diphenyl-9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[6-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[6-(4-phenylphenyl)-9H-fluoren-1-yl]-1,3,5-triazine
CID 159788498
2-fluoro-1,3,5-triphenylbenzene
CID 146653815
8-(12,16-diphenyl-18-quinolin-8-yl-10-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)quinoline
CID 144854633
2-[3-(3,6-diphenyl-9H-fluoren-1-yl)-5-phenylphenyl]-4,6-diphenyl-1,3,5-triazine;methane
CID 159816349
2,4-diphenyl-6-[3-[3-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine
CID 118685413
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,3,5-triphenylbenzene
CID 158331433
2-[3-[1-[3-(4-phenylphenyl)phenyl]-9H-fluoren-3-yl]phenyl]triphenylene
CID 159018223
1,2,4-triphenylbenzene;1,3,5-triphenylbenzene
CID 162004033
5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene
CID 58760870
2,4,6-tris(4-phenylphenyl)aniline
CID 4248420
4-(3,6-diphenyl-9H-fluoren-1-yl)-2-methylphenol
CID 139370656

Frequently Asked Questions

What is the IUPAC name of 1,3,6,8-tetraphenyl-9H-fluorene?
The IUPAC name of 1,3,6,8-tetraphenyl-9H-fluorene (CID 150022420) is 1,3,6,8-tetraphenyl-9H-fluorene.
What is the SMILES notation for 1,3,6,8-tetraphenyl-9H-fluorene?
The canonical SMILES for 1,3,6,8-tetraphenyl-9H-fluorene is c1ccc(-c2cc(-c3ccccc3)c3c(c2)-c2cc(-c4ccccc4)cc(-c4ccccc4)c2C3)cc1.
What is the InChIKey of 1,3,6,8-tetraphenyl-9H-fluorene?
The InChIKey is DFNHQLOBPSJYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26/c1-5-13-26(14-6-1)30-21-32(28-17-9-3-10-18-28)36-25-37-33(29-19-11-4-12-20-29)22-31(24-35(37)34(36)23-30)27-15-7-2-8-16-27/h1-24H,25H2.
What are the key properties of 1,3,6,8-tetraphenyl-9H-fluorene?
1,3,6,8-tetraphenyl-9H-fluorene has a molecular weight of 470.62 g/mol, XLogP of 9.93, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6,8-tetraphenyl-9H-fluorene is sourced from PubChem (CID 150022420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).