1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene

C64H42 — CID 18710973

IUPAC1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene
SMILESc1ccc2cc(-c3cc(-c4ccc(-c5ccc(-c6cc(-c7ccc8ccccc8c7)cc(-c7cccc8ccccc78)c6)cc5)cc4)cc(-c4cccc5ccccc45)c3)ccc2c1
InChIInChI=1S/C64H42/c1-3-15-51-35-53(33-31-43(51)11-1)57-37-55(39-59(41-57)63-21-9-17-49-13-5-7-19-61(49)63)47-27-23-45(24-28-47)46-25-29-48(30-26-46)56-38-58(54-34-32-44-12-2-4-16-52(44)36-54)42-60(40-56)64-22-10-18-50-14-6-8-20-62(50)64/h1-42H
InChIKeyYRAZHZPEKBVTMJ-UHFFFAOYSA-N
MW811.04 g/mol
LogP17.97
Rot. Bonds7

About 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene

1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene (PubChem CID 18710973) has the molecular formula C64H42 and a molecular weight of 811.04 g/mol. Its IUPAC name is 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene.

Molecular Properties

Compound Name1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene
PubChem CID18710973
Molecular FormulaC64H42
Molecular Weight811.04 g/mol
Exact Mass810.33
IUPAC Name1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene
SMILESc1ccc2cc(-c3cc(-c4ccc(-c5ccc(-c6cc(-c7ccc8ccccc8c7)cc(-c7cccc8ccccc78)c6)cc5)cc4)cc(-c4cccc5ccccc45)c3)ccc2c1
InChIInChI=1S/C64H42/c1-3-15-51-35-53(33-31-43(51)11-1)57-37-55(39-59(41-57)63-21-9-17-49-13-5-7-19-61(49)63)47-27-23-45(24-28-47)46-25-29-48(30-26-46)56-38-58(54-34-32-44-12-2-4-16-52(44)36-54)42-60(40-56)64-22-10-18-50-14-6-8-20-62(50)64/h1-42H
InChIKeyYRAZHZPEKBVTMJ-UHFFFAOYSA-N
XLogP17.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500811.04
LogP ≤ 517.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene 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

1-[4-[3-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)phenyl]phenyl]naphthalene
CID 168844837
1-(3-naphthalen-2-ylphenyl)naphthalene
CID 153293143
9-naphthalen-2-yl-10-[3-naphthalen-2-yl-5-(3-naphthalen-2-ylphenyl)phenyl]anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-yl-5-phenylphenyl)anthracene;9-naphthalen-2-yl-10-[3-[3-(3-naphthalen-2-ylphenyl)phenyl]-5-phenylphenyl]anthracene;9-naphthalen-2-yl-10-[3-phenyl-5-(6-phenylnaphthalen-2-yl)phenyl]anthracene
CID 158188509
1,3-diphenylbenzene;ethane;1-phenylnaphthalene;2-phenylnaphthalene
CID 157179117
9-(3-naphthalen-2-ylphenyl)-10-[6-(4-naphthalen-1-ylphenyl)naphthalen-2-yl]anthracene
CID 123921245
2,4-dinaphthalen-2-yl-6-[3-naphthalen-1-yl-5-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 122416036
9-(3,5-diphenylphenyl)-10-(7-naphthalen-2-ylnaphthalen-2-yl)anthracene;9-(7-naphthalen-1-ylnaphthalen-2-yl)-10-(3-phenylphenyl)anthracene
CID 159267964
9,10-bis(3,5-diphenylphenyl)anthracene;9,10-dinaphthalen-1-ylanthracene;9-(3,5-dinaphthalen-1-ylphenyl)-10-phenylanthracene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-phenylanthracene;9-(4-naphthalen-2-ylphenyl)-10-phenylanthracene
CID 160579417
9-(4-naphthalen-1-ylphenyl)-10-(4-naphthalen-2-ylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-[3-(4-naphthalen-2-ylphenyl)phenyl]anthracene
CID 159854260
9-[6-(3,5-dinaphthalen-1-ylphenyl)naphthalen-2-yl]-10-phenylanthracene
CID 58590178
1-[4-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]naphthalene
CID 10983707
9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene
CID 159387221

Frequently Asked Questions

What is the IUPAC name of 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene?
The IUPAC name of 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene (CID 18710973) is 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene.
What is the SMILES notation for 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene?
The canonical SMILES for 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene is c1ccc2cc(-c3cc(-c4ccc(-c5ccc(-c6cc(-c7ccc8ccccc8c7)cc(-c7cccc8ccccc78)c6)cc5)cc4)cc(-c4cccc5ccccc45)c3)ccc2c1.
What is the InChIKey of 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene?
The InChIKey is YRAZHZPEKBVTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42/c1-3-15-51-35-53(33-31-43(51)11-1)57-37-55(39-59(41-57)63-21-9-17-49-13-5-7-19-61(49)63)47-27-23-45(24-28-47)46-25-29-48(30-26-46)56-38-58(54-34-32-44-12-2-4-16-52(44)36-54)42-60(40-56)64-22-10-18-50-14-6-8-20-62(50)64/h1-42H.
What are the key properties of 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene?
1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene has a molecular weight of 811.04 g/mol, XLogP of 17.97, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-naphthalen-2-yl-5-[4-[4-(3-naphthalen-1-yl-5-naphthalen-2-ylphenyl)phenyl]phenyl]phenyl]naphthalene is sourced from PubChem (CID 18710973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).