9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene

C43H30 — CID 154591168

IUPAC9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)c2)cc1
InChIInChI=1S/C43H30/c1-4-14-31(15-5-1)32-16-12-17-33(28-32)34-18-13-19-35(29-34)36-26-27-40-39-24-10-11-25-41(39)43(42(40)30-36,37-20-6-2-7-21-37)38-22-8-3-9-23-38/h1-30H
InChIKeyMEKVQXHIIJNUCN-UHFFFAOYSA-N
MW546.71 g/mol
LogP11.05
Rot. Bonds5

About 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene

9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene (PubChem CID 154591168) has the molecular formula C43H30 and a molecular weight of 546.71 g/mol. Its IUPAC name is 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene.

Molecular Properties

Compound Name9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
PubChem CID154591168
Molecular FormulaC43H30
Molecular Weight546.71 g/mol
Exact Mass546.23
IUPAC Name9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)c2)cc1
InChIInChI=1S/C43H30/c1-4-14-31(15-5-1)32-16-12-17-33(28-32)34-18-13-19-35(29-34)36-26-27-40-39-24-10-11-25-41(39)43(42(40)30-36,37-20-6-2-7-21-37)38-22-8-3-9-23-38/h1-30H
InChIKeyMEKVQXHIIJNUCN-UHFFFAOYSA-N
XLogP11.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.71
LogP ≤ 511.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 139521072
2-[3-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluorene
CID 154591120
4'-[3-[3-[3-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]phenyl]phenyl]-5-phenylphenyl]-9,9'-spirobi[fluorene]
CID 177115837
2-[3-[4-[3-(3-naphthalen-1-ylphenyl)phenyl]phenyl]phenyl]-9,9-diphenylfluorene
CID 154591147
4'-[3-[3-[3-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-9,9'-spirobi[fluorene]
CID 177266011
9,9-bis[3-(3-phenylphenyl)phenyl]fluorene
CID 140873482
2-[4-(3,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140831168
2-[3-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluorene
CID 154591181
2-[3-[3-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 159194371
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine
CID 161038033
2-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;4-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyrimidine
CID 157413794
3,9,9-triphenylfluorene
CID 140844354

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene?
The IUPAC name of 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene (CID 154591168) is 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene.
What is the SMILES notation for 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene?
The canonical SMILES for 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene is c1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)c2)cc1.
What is the InChIKey of 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene?
The InChIKey is MEKVQXHIIJNUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30/c1-4-14-31(15-5-1)32-16-12-17-33(28-32)34-18-13-19-35(29-34)36-26-27-40-39-24-10-11-25-41(39)43(42(40)30-36,37-20-6-2-7-21-37)38-22-8-3-9-23-38/h1-30H.
What are the key properties of 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene?
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene has a molecular weight of 546.71 g/mol, XLogP of 11.05, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene is sourced from PubChem (CID 154591168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).