7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene

C77H52 — CID 59755297

IUPAC7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cc(-c7ccc(-c8cccc(-c9cccc(-c%10ccccc%10)c9)c8)cc7)c7ccccc7c5-6)cc4)c3)c2)cc1
InChIInChI=1S/C77H52/c1-5-19-53(20-6-1)59-23-15-27-63(47-59)65-29-17-25-61(49-65)55-37-39-57(40-38-55)67-45-46-72-74(51-67)77(68-31-9-3-10-32-68,69-33-11-4-12-34-69)75-52-73(70-35-13-14-36-71(70)76(72)75)58-43-41-56(42-44-58)62-26-18-30-66(50-62)64-28-16-24-60(48-64)54-21-7-2-8-22-54/h1-52H
InChIKeyIJHMNXAWCCVAKV-UHFFFAOYSA-N
MW977.26 g/mol
LogP20.54
Rot. Bonds10

About 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene

7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene (PubChem CID 59755297) has the molecular formula C77H52 and a molecular weight of 977.26 g/mol. Its IUPAC name is 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene.

Molecular Properties

Compound Name7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene
PubChem CID59755297
Molecular FormulaC77H52
Molecular Weight977.26 g/mol
Exact Mass976.41
IUPAC Name7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cc(-c7ccc(-c8cccc(-c9cccc(-c%10ccccc%10)c9)c8)cc7)c7ccccc7c5-6)cc4)c3)c2)cc1
InChIInChI=1S/C77H52/c1-5-19-53(20-6-1)59-23-15-27-63(47-59)65-29-17-25-61(49-65)55-37-39-57(40-38-55)67-45-46-72-74(51-67)77(68-31-9-3-10-32-68,69-33-11-4-12-34-69)75-52-73(70-35-13-14-36-71(70)76(72)75)58-43-41-56(42-44-58)62-26-18-30-66(50-62)64-28-16-24-60(48-64)54-21-7-2-8-22-54/h1-52H
InChIKeyIJHMNXAWCCVAKV-UHFFFAOYSA-N
XLogP20.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms77
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500977.26
LogP ≤ 520.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene 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

7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene
CID 59755365
9-phenanthren-9-yl-5,7,7-triphenylbenzo[c]fluorene
CID 59755306
9-methyl-5-(4-naphthalen-2-ylphenyl)-7,7-diphenylbenzo[c]fluorene
CID 59755354
5',9'-bis(3,5-diphenylphenyl)-9,9-dimethylspiro[anthracene-10,7'-benzo[c]fluorene]
CID 171742936
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
5-naphthalen-2-yl-9-phenanthren-9-yl-7,7-diphenylbenzo[c]fluorene
CID 59755304
9,9-dimethyl-9'-phenyl-5'-(5-phenylnaphthalen-1-yl)spiro[anthracene-10,7'-benzo[c]fluorene]
CID 171743019
5,9-dinaphthalen-2-yl-7,7-diphenylbenzo[c]fluorene;ethene;propane
CID 144772565
9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
CID 140792270
4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-diphenylbenzo[g]fluoren-9-yl]benzonitrile
CID 159211457
7,7-diphenyl-5-[10-(6-phenylnaphthalen-2-yl)anthracen-9-yl]benzo[c]fluorene
CID 158070567
4-[5-(2-cyano-4-pyridinyl)-7,7-diphenylbenzo[g]fluoren-9-yl]pyridine-2-carbonitrile
CID 118398019

Frequently Asked Questions

What is the IUPAC name of 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene?
The IUPAC name of 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene (CID 59755297) is 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene.
What is the SMILES notation for 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene?
The canonical SMILES for 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene is c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cc(-c7ccc(-c8cccc(-c9cccc(-c%10ccccc%10)c9)c8)cc7)c7ccccc7c5-6)cc4)c3)c2)cc1.
What is the InChIKey of 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene?
The InChIKey is IJHMNXAWCCVAKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C77H52/c1-5-19-53(20-6-1)59-23-15-27-63(47-59)65-29-17-25-61(49-65)55-37-39-57(40-38-55)67-45-46-72-74(51-67)77(68-31-9-3-10-32-68,69-33-11-4-12-34-69)75-52-73(70-35-13-14-36-71(70)76(72)75)58-43-41-56(42-44-58)62-26-18-30-66(50-62)64-28-16-24-60(48-64)54-21-7-2-8-22-54/h1-52H.
What are the key properties of 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene?
7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene has a molecular weight of 977.26 g/mol, XLogP of 20.54, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene is sourced from PubChem (CID 59755297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).