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

C114H78 — CID 177124504

IUPAC1-(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
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6cc(-c7cccc(-c8cccc(-c9ccc(-c%10ccccc%10)cc9)c8)c7)cc(-c7cc(-c8cccc(-c9ccccc9)c8)cc(-c8cccc(-c9cccc(-c%10ccc(-c%11ccccc%11)cc%10)c9)c8)c7)c6)c5)c4)c3)cc2)cc1
InChIInChI=1S/C114H78/c1-6-24-79(25-7-1)84-50-56-87(57-51-84)92-36-16-39-95(62-92)98-42-21-47-103(67-98)108-70-106(101-45-19-34-90(65-101)82-30-12-4-13-31-82)72-111(74-108)113-76-110(105-49-23-44-100(69-105)97-41-18-38-94(64-97)89-60-54-86(55-61-89)81-28-10-3-11-29-81)77-114(78-113)112-73-107(102-46-20-35-91(66-102)83-32-14-5-15-33-83)71-109(75-112)104-48-22-43-99(68-104)96-40-17-37-93(63-96)88-58-52-85(53-59-88)80-26-8-2-9-27-80/h1-78H
InChIKeyAFWZEMUPBSMQHQ-UHFFFAOYSA-N
MW1447.88 g/mol
LogP31.69
Rot. Bonds18

About 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

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 (PubChem CID 177124504) has the molecular formula C114H78 and a molecular weight of 1447.88 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-(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
PubChem CID177124504
Molecular FormulaC114H78
Molecular Weight1447.88 g/mol
Exact Mass1446.61
IUPAC Name1-(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
SMILESc1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6cc(-c7cccc(-c8cccc(-c9ccc(-c%10ccccc%10)cc9)c8)c7)cc(-c7cc(-c8cccc(-c9ccccc9)c8)cc(-c8cccc(-c9cccc(-c%10ccc(-c%11ccccc%11)cc%10)c9)c8)c7)c6)c5)c4)c3)cc2)cc1
InChIInChI=1S/C114H78/c1-6-24-79(25-7-1)84-50-56-87(57-51-84)92-36-16-39-95(62-92)98-42-21-47-103(67-98)108-70-106(101-45-19-34-90(65-101)82-30-12-4-13-31-82)72-111(74-108)113-76-110(105-49-23-44-100(69-105)97-41-18-38-94(64-97)89-60-54-86(55-61-89)81-28-10-3-11-29-81)77-114(78-113)112-73-107(102-46-20-35-91(66-102)83-32-14-5-15-33-83)71-109(75-112)104-48-22-43-99(68-104)96-40-17-37-93(63-96)88-58-52-85(53-59-88)80-26-8-2-9-27-80/h1-78H
InChIKeyAFWZEMUPBSMQHQ-UHFFFAOYSA-N
XLogP31.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001447.88
LogP ≤ 531.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 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 with MolForge

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Related Compounds

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
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
1,3,5-triphenylbenzene
CID 158331433
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
bis(1,3-diphenylbenzene);ethane
CID 144938975
1,3,5-triphenylbenzene;trihydrochloride
CID 172862781
2-[3-[3-(3-phenylphenyl)phenyl]-5-[3-(4-phenylphenyl)phenyl]phenyl]triphenylene
CID 167425257
9-(3,5-diphenylphenyl)-10-(3-phenylphenyl)anthracene
CID 59398961
1,3-diphenylbenzene;ethane;methane
CID 171489435

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6cc(-c7cccc(-c8cccc(-c9ccc(-c%10ccccc%10)cc9)c8)c7)cc(-c7cc(-c8cccc(-c9ccccc9)c8)cc(-c8cccc(-c9cccc(-c%10ccc(-c%11ccccc%11)cc%10)c9)c8)c7)c6)c5)c4)c3)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is AFWZEMUPBSMQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C114H78/c1-6-24-79(25-7-1)84-50-56-87(57-51-84)92-36-16-39-95(62-92)98-42-21-47-103(67-98)108-70-106(101-45-19-34-90(65-101)82-30-12-4-13-31-82)72-111(74-108)113-76-110(105-49-23-44-100(69-105)97-41-18-38-94(64-97)89-60-54-86(55-61-89)81-28-10-3-11-29-81)77-114(78-113)112-73-107(102-46-20-35-91(66-102)83-32-14-5-15-33-83)71-109(75-112)104-48-22-43-99(68-104)96-40-17-37-93(63-96)88-58-52-85(53-59-88)80-26-8-2-9-27-80/h1-78H.
What are the key properties of 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?
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 has a molecular weight of 1447.88 g/mol, XLogP of 31.69, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 177124504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).