2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene

C38H28 — CID 144950232

IUPAC2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene
SMILESCc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc(-c4ccccc4)cc3)ccc1-2
InChIInChI=1S/C38H28/c1-27-17-23-34-35-24-22-31(30-20-18-29(19-21-30)28-11-5-2-6-12-28)26-37(35)38(36(34)25-27,32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-26H,1H3
InChIKeyBOFSZWLPKNLJOD-UHFFFAOYSA-N
MW484.64 g/mol
LogP9.69
Rot. Bonds4

About 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene

2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene (PubChem CID 144950232) has the molecular formula C38H28 and a molecular weight of 484.64 g/mol. Its IUPAC name is 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene.

Molecular Properties

Compound Name2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene
PubChem CID144950232
Molecular FormulaC38H28
Molecular Weight484.64 g/mol
Exact Mass484.22
IUPAC Name2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene
SMILESCc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc(-c4ccccc4)cc3)ccc1-2
InChIInChI=1S/C38H28/c1-27-17-23-34-35-24-22-31(30-20-18-29(19-21-30)28-11-5-2-6-12-28)26-37(35)38(36(34)25-27,32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-26H,1H3
InChIKeyBOFSZWLPKNLJOD-UHFFFAOYSA-N
XLogP9.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.64
LogP ≤ 59.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9-[4-(4-methylphenyl)phenyl]-9-phenyl-2,7-bis(4-phenylphenyl)fluorene
CID 58894820
2',7'-bis(4-methylphenyl)-2,7-diphenyl-9,9'-spirobi[fluorene];ethane
CID 91153599
9-[4-(4-methylphenyl)phenyl]-2,7-dinaphthalen-2-yl-9-phenylfluorene
CID 58894843
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol
CID 122651606
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
9-(4-methylphenyl)-9-phenyl-N-(3-phenylphenyl)-N,7-bis(4-phenylphenyl)fluoren-2-amine
CID 90277842
2-N,7-N-bis(4-methylphenyl)-9-phenyl-2-N,7-N,9-tris(4-phenylphenyl)fluorene-2,7-diamine
CID 58795183
2-iodo-7,9,9-triphenylfluorene
CID 149383994
2,2',7,7'-tetrakis[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140756930
2,2',7,7'-tetrakis[4-(3-methylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140757122
2-[9,9-bis(4-methylphenyl)-7-triphenylen-2-ylfluoren-2-yl]triphenylene
CID 58795241

Frequently Asked Questions

What is the IUPAC name of 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene?
The IUPAC name of 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene (CID 144950232) is 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene.
What is the SMILES notation for 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene?
The canonical SMILES for 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene is Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc(-c4ccccc4)cc3)ccc1-2.
What is the InChIKey of 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene?
The InChIKey is BOFSZWLPKNLJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28/c1-27-17-23-34-35-24-22-31(30-20-18-29(19-21-30)28-11-5-2-6-12-28)26-37(35)38(36(34)25-27,32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-26H,1H3.
What are the key properties of 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene?
2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene has a molecular weight of 484.64 g/mol, XLogP of 9.69, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene is sourced from PubChem (CID 144950232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).