2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene

C72H54 — CID 58880913

IUPAC2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene
SMILESCC1(C)c2cc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)ccc4-5)cc3)ccc2-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc21
InChIInChI=1S/C72H54/c1-71(2)67-43-53(29-33-63(67)65-35-31-55(45-69(65)71)61-39-57(47-17-9-5-10-18-47)37-58(40-61)48-19-11-6-12-20-48)51-25-27-52(28-26-51)54-30-34-64-66-36-32-56(46-70(66)72(3,4)68(64)44-54)62-41-59(49-21-13-7-14-22-49)38-60(42-62)50-23-15-8-16-24-50/h5-46H,1-4H3
InChIKeyAZORKHOVNDBNPS-UHFFFAOYSA-N
MW919.22 g/mol
LogP19.64
Rot. Bonds8

About 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene

2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene (PubChem CID 58880913) has the molecular formula C72H54 and a molecular weight of 919.22 g/mol. Its IUPAC name is 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene.

Molecular Properties

Compound Name2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene
PubChem CID58880913
Molecular FormulaC72H54
Molecular Weight919.22 g/mol
Exact Mass918.42
IUPAC Name2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene
SMILESCC1(C)c2cc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)ccc4-5)cc3)ccc2-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc21
InChIInChI=1S/C72H54/c1-71(2)67-43-53(29-33-63(67)65-35-31-55(45-69(65)71)61-39-57(47-17-9-5-10-18-47)37-58(40-61)48-19-11-6-12-20-48)51-25-27-52(28-26-51)54-30-34-64-66-36-32-56(46-70(66)72(3,4)68(64)44-54)62-41-59(49-21-13-7-14-22-49)38-60(42-62)50-23-15-8-16-24-50/h5-46H,1-4H3
InChIKeyAZORKHOVNDBNPS-UHFFFAOYSA-N
XLogP19.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500919.22
LogP ≤ 519.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,7-bis(3,5-diphenylphenyl)-9,9-dimethylfluorene
CID 59217114
2-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]-7-[9,9-dimethyl-7-(3-phenylphenyl)fluoren-2-yl]-9,9-dimethylfluorene
CID 58881198
2-[4-[4-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9,9-dimethyl-7-(2-phenylphenyl)fluorene
CID 58880971
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
9,9-dimethyl-2-naphthalen-2-yl-7-[3-(4-phenylphenyl)phenyl]fluorene
CID 59217136
2-[9,9-dimethyl-7-(6-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(3-phenylphenyl)fluorene
CID 123207992
2-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]-7-(2,5-diphenylphenyl)-9,9-dimethylfluorene
CID 58881189
3-phenyl-5-[6,6,12,12-tetramethyl-2-(5-phenyl-3-pyridinyl)indeno[1,2-b]fluoren-8-yl]pyridine
CID 148908083
9-[9,9-dimethyl-7-[10-[10-(3-phenylphenyl)anthracen-9-yl]anthracen-9-yl]fluoren-2-yl]-10-(3-phenylphenyl)anthracene
CID 20822310
2-tert-butyl-7-[4-[9,9-dimethyl-7-(3-phenylphenyl)fluoren-2-yl]phenyl]-9,9-dimethylfluorene
CID 58881044
2-[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 126609528

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene?
The IUPAC name of 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene (CID 58880913) is 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene.
What is the SMILES notation for 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene?
The canonical SMILES for 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene is CC1(C)c2cc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4cc(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)ccc4-5)cc3)ccc2-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc21.
What is the InChIKey of 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene?
The InChIKey is AZORKHOVNDBNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H54/c1-71(2)67-43-53(29-33-63(67)65-35-31-55(45-69(65)71)61-39-57(47-17-9-5-10-18-47)37-58(40-61)48-19-11-6-12-20-48)51-25-27-52(28-26-51)54-30-34-64-66-36-32-56(46-70(66)72(3,4)68(64)44-54)62-41-59(49-21-13-7-14-22-49)38-60(42-62)50-23-15-8-16-24-50/h5-46H,1-4H3.
What are the key properties of 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene?
2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene has a molecular weight of 919.22 g/mol, XLogP of 19.64, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene is sourced from PubChem (CID 58880913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).