2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene

C88H60 — CID 59801158

IUPAC2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene
SMILESC(=C/c1ccc2cc(-c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)ccc2c1)\c1ccc2cc(-c3ccc(-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C88H60/c1-9-25-64(26-10-1)79-59-81(85(69-33-17-5-18-34-69)87(71-37-21-7-22-38-71)83(79)67-29-13-3-14-30-67)66-49-47-63(48-50-66)75-52-51-73-55-61(43-45-76(73)57-75)41-42-62-44-46-77-58-78(54-53-74(77)56-62)82-60-80(65-27-11-2-12-28-65)84(68-31-15-4-16-32-68)88(72-39-23-8-24-40-72)86(82)70-35-19-6-20-36-70/h1-60H/b42-41+
InChIKeyMFHQKRZAZWLUMA-WQVHNPAPSA-N
MW1117.45 g/mol
LogP24.50
Rot. Bonds13

About 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene

2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene (PubChem CID 59801158) has the molecular formula C88H60 and a molecular weight of 1117.45 g/mol. Its IUPAC name is 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene.

Molecular Properties

Compound Name2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene
PubChem CID59801158
Molecular FormulaC88H60
Molecular Weight1117.45 g/mol
Exact Mass1116.47
IUPAC Name2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene
SMILESC(=C/c1ccc2cc(-c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)ccc2c1)\c1ccc2cc(-c3ccc(-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C88H60/c1-9-25-64(26-10-1)79-59-81(85(69-33-17-5-18-34-69)87(71-37-21-7-22-38-71)83(79)67-29-13-3-14-30-67)66-49-47-63(48-50-66)75-52-51-73-55-61(43-45-76(73)57-75)41-42-62-44-46-77-58-78(54-53-74(77)56-62)82-60-80(65-27-11-2-12-28-65)84(68-31-15-4-16-32-68)88(72-39-23-8-24-40-72)86(82)70-35-19-6-20-36-70/h1-60H/b42-41+
InChIKeyMFHQKRZAZWLUMA-WQVHNPAPSA-N
XLogP24.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms88
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001117.45
LogP ≤ 524.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 72565666
9-[4-[6-[(E)-2-[6-(4-anthracen-9-ylphenyl)naphthalen-2-yl]ethenyl]naphthalen-2-yl]phenyl]anthracene
CID 59801167
2-bromo-6-[(E)-2-[6-(3,5-diphenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 59801175
9-(3,5-diphenylphenyl)-10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracene
CID 140834635
9-(3,5-diphenylphenyl)-10-[4-[2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracene
CID 123864327
2-(3,4,5-triphenylphenyl)naphthalene
CID 54408952
6-(4-phenylphenyl)naphthalene-2-carbaldehyde
CID 59801235
2-bromo-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalene
CID 72565715
1-naphthalen-2-yl-9,10-bis[4-[3-(2-phenylethenyl)phenyl]phenyl]anthracene
CID 123710605
methane;1,2,3,4,5-pentakis-phenylbenzene;1,2,4,5-tetraphenylbenzene
CID 161142859
9-naphthalen-2-yl-10-[4-[2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracene
CID 123412667
N,4-bis(4-naphthalen-2-ylphenyl)-2,3,6-triphenylaniline
CID 175769552

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene?
The IUPAC name of 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene (CID 59801158) is 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene.
What is the SMILES notation for 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene?
The canonical SMILES for 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene is C(=C/c1ccc2cc(-c3cc(-c4ccccc4)c(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)ccc2c1)\c1ccc2cc(-c3ccc(-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4-c4ccccc4)cc3)ccc2c1.
What is the InChIKey of 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene?
The InChIKey is MFHQKRZAZWLUMA-WQVHNPAPSA-N. The full InChI is InChI=1S/C88H60/c1-9-25-64(26-10-1)79-59-81(85(69-33-17-5-18-34-69)87(71-37-21-7-22-38-71)83(79)67-29-13-3-14-30-67)66-49-47-63(48-50-66)75-52-51-73-55-61(43-45-76(73)57-75)41-42-62-44-46-77-58-78(54-53-74(77)56-62)82-60-80(65-27-11-2-12-28-65)84(68-31-15-4-16-32-68)88(72-39-23-8-24-40-72)86(82)70-35-19-6-20-36-70/h1-60H/b42-41+.
What are the key properties of 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene?
2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene has a molecular weight of 1117.45 g/mol, XLogP of 24.50, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene is sourced from PubChem (CID 59801158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).