7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene

C90H56 — CID 59805110

IUPAC7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3c(c2-c2ccccc2)-c2cccc4c(-c5ccc6ccc(-c7ccc8c9c(cccc79)-c7c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c7-8)cc6c5)ccc-3c24)cc1
InChIInChI=1S/C90H56/c1-9-27-58(28-10-1)77-79(60-31-13-3-14-32-60)83(64-39-21-7-22-40-64)89-75-53-51-69(71-43-25-45-73(85(71)75)87(89)81(77)62-35-17-5-18-36-62)66-49-47-57-48-50-67(56-68(57)55-66)70-52-54-76-86-72(70)44-26-46-74(86)88-82(63-37-19-6-20-38-63)78(59-29-11-2-12-30-59)80(61-33-15-4-16-34-61)84(90(76)88)65-41-23-8-24-42-65/h1-56H
InChIKeyLNXQITXMERILFH-UHFFFAOYSA-N
MW1137.44 g/mol
LogP25.11
Rot. Bonds10

About 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene

7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene (PubChem CID 59805110) has the molecular formula C90H56 and a molecular weight of 1137.44 g/mol. Its IUPAC name is 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene.

Molecular Properties

Compound Name7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene
PubChem CID59805110
Molecular FormulaC90H56
Molecular Weight1137.44 g/mol
Exact Mass1136.44
IUPAC Name7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3c(c2-c2ccccc2)-c2cccc4c(-c5ccc6ccc(-c7ccc8c9c(cccc79)-c7c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c7-8)cc6c5)ccc-3c24)cc1
InChIInChI=1S/C90H56/c1-9-27-58(28-10-1)77-79(60-31-13-3-14-32-60)83(64-39-21-7-22-40-64)89-75-53-51-69(71-43-25-45-73(85(71)75)87(89)81(77)62-35-17-5-18-36-62)66-49-47-57-48-50-67(56-68(57)55-66)70-52-54-76-86-72(70)44-26-46-74(86)88-82(63-37-19-6-20-38-63)78(59-29-11-2-12-30-59)80(61-33-15-4-16-34-61)84(90(76)88)65-41-23-8-24-42-65/h1-56H
InChIKeyLNXQITXMERILFH-UHFFFAOYSA-N
XLogP25.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms90
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001137.44
LogP ≤ 525.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7,8,9,10-tetraphenyl-3-[10-(7,8,9,10-tetraphenylfluoranthen-3-yl)anthracen-9-yl]fluoranthene;7,8,9,10-tetraphenyl-3-[4-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-1-yl]fluoranthene;7,8,9,10-tetraphenyl-3-[6-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene
CID 161027167
3-(4-naphthalen-2-ylphenyl)-7,12-diphenylbenzo[k]fluoranthene
CID 140717774
3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-7,12-diphenylbenzo[k]fluoranthene
CID 58988736
3,7,12-trinaphthalen-2-ylbenzo[k]fluoranthene
CID 58988846
19-naphthalen-2-ylhexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaene
CID 140710714
9-[6-(4,5-diphenylnaphthalen-1-yl)naphthalen-2-yl]-10-naphthalen-2-ylanthracene
CID 123216582
3-(7-benzo[k]fluoranthen-3-ylnaphthalen-2-yl)benzo[k]fluoranthene
CID 59805129
3-(6-phenylnaphthalen-2-yl)fluoranthene
CID 123421019
7,12-bis(4-methoxyphenyl)-3-naphthalen-2-ylbenzo[k]fluoranthene
CID 71105856
7,12-diphenyl-3-[3-(4-phenylphenyl)phenyl]benzo[k]fluoranthene;ethane
CID 143739700
3-[7-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-8-phenylfluoranthene
CID 58544667
3-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]fluoranthene
CID 59524105

Frequently Asked Questions

What is the IUPAC name of 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene?
The IUPAC name of 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene (CID 59805110) is 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene.
What is the SMILES notation for 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene?
The canonical SMILES for 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene is c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3c(c2-c2ccccc2)-c2cccc4c(-c5ccc6ccc(-c7ccc8c9c(cccc79)-c7c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c7-8)cc6c5)ccc-3c24)cc1.
What is the InChIKey of 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene?
The InChIKey is LNXQITXMERILFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H56/c1-9-27-58(28-10-1)77-79(60-31-13-3-14-32-60)83(64-39-21-7-22-40-64)89-75-53-51-69(71-43-25-45-73(85(71)75)87(89)81(77)62-35-17-5-18-36-62)66-49-47-57-48-50-67(56-68(57)55-66)70-52-54-76-86-72(70)44-26-46-74(86)88-82(63-37-19-6-20-38-63)78(59-29-11-2-12-30-59)80(61-33-15-4-16-34-61)84(90(76)88)65-41-23-8-24-42-65/h1-56H.
What are the key properties of 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene?
7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene has a molecular weight of 1137.44 g/mol, XLogP of 25.11, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,9,10-tetraphenyl-3-[7-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-2-yl]fluoranthene is sourced from PubChem (CID 59805110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).