1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene

C102H70 — CID 177124478

IUPAC1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
SMILESc1ccc(-c2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)cc(-c5cccc(-c6cc(-c7cccc(-c8ccc(-c9ccccc9)cc8)c7)cc(-c7cccc(-c8cccc(-c9cccc(-c%10ccccc%10)c9)c8)c7)c6)c5)c4)c3)cc2)cc1
InChIInChI=1S/C102H70/c1-5-22-71(23-6-1)75-48-52-77(53-49-75)81-32-15-42-91(58-81)97-65-99(93-44-19-40-89(62-93)87-38-17-36-85(60-87)83-34-13-30-79(56-83)73-26-9-3-10-27-73)69-101(67-97)95-46-21-47-96(64-95)102-68-98(92-43-16-33-82(59-92)78-54-50-76(51-55-78)72-24-7-2-8-25-72)66-100(70-102)94-45-20-41-90(63-94)88-39-18-37-86(61-88)84-35-14-31-80(57-84)74-28-11-4-12-29-74/h1-70H
InChIKeyPPORCCONUVZCDE-UHFFFAOYSA-N
MW1295.68 g/mol
LogP28.36
Rot. Bonds16

About 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene

1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene (PubChem CID 177124478) has the molecular formula C102H70 and a molecular weight of 1295.68 g/mol. Its IUPAC name is 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene.

Molecular Properties

Compound Name1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
PubChem CID177124478
Molecular FormulaC102H70
Molecular Weight1295.68 g/mol
Exact Mass1294.55
IUPAC Name1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
SMILESc1ccc(-c2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)cc(-c5cccc(-c6cc(-c7cccc(-c8ccc(-c9ccccc9)cc8)c7)cc(-c7cccc(-c8cccc(-c9cccc(-c%10ccccc%10)c9)c8)c7)c6)c5)c4)c3)cc2)cc1
InChIInChI=1S/C102H70/c1-5-22-71(23-6-1)75-48-52-77(53-49-75)81-32-15-42-91(58-81)97-65-99(93-44-19-40-89(62-93)87-38-17-36-85(60-87)83-34-13-30-79(56-83)73-26-9-3-10-27-73)69-101(67-97)95-46-21-47-96(64-95)102-68-98(92-43-16-33-82(59-92)78-54-50-76(51-55-78)72-24-7-2-8-25-72)66-100(70-102)94-45-20-41-90(63-94)88-39-18-37-86(61-88)84-35-14-31-80(57-84)74-28-11-4-12-29-74/h1-70H
InChIKeyPPORCCONUVZCDE-UHFFFAOYSA-N
XLogP28.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms102
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001295.68
LogP ≤ 528.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene with MolForge

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Related Compounds

1-(3-phenylphenyl)-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-(3-phenylphenyl)-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124504
1,3-bis(3,5-diphenylphenyl)-5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]benzene
CID 166563615
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
CID 177124488
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
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
bis(1,3-diphenylbenzene);ethane
CID 144938975
1,3,5-triphenylbenzene;trihydrochloride
CID 172862781
9-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracene
CID 59398961
2-[3-[3-(3-phenylphenyl)phenyl]-5-[3-(4-phenylphenyl)phenyl]phenyl]triphenylene
CID 167425257
1,3-diphenylbenzene;ethane;methane
CID 171489435

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene?
The IUPAC name of 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene (CID 177124478) is 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene.
What is the SMILES notation for 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene?
The canonical SMILES for 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene is c1ccc(-c2ccc(-c3cccc(-c4cc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)cc(-c5cccc(-c6cc(-c7cccc(-c8ccc(-c9ccccc9)cc8)c7)cc(-c7cccc(-c8cccc(-c9cccc(-c%10ccccc%10)c9)c8)c7)c6)c5)c4)c3)cc2)cc1.
What is the InChIKey of 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene?
The InChIKey is PPORCCONUVZCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H70/c1-5-22-71(23-6-1)75-48-52-77(53-49-75)81-32-15-42-91(58-81)97-65-99(93-44-19-40-89(62-93)87-38-17-36-85(60-87)83-34-13-30-79(56-83)73-26-9-3-10-27-73)69-101(67-97)95-46-21-47-96(64-95)102-68-98(92-43-16-33-82(59-92)78-54-50-76(51-55-78)72-24-7-2-8-25-72)66-100(70-102)94-45-20-41-90(63-94)88-39-18-37-86(61-88)84-35-14-31-80(57-84)74-28-11-4-12-29-74/h1-70H.
What are the key properties of 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene?
1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene has a molecular weight of 1295.68 g/mol, XLogP of 28.36, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene is sourced from PubChem (CID 177124478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).