bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene

C326H210 — CID 160597374

IUPACbis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene
SMILESc1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6cccc7ccccc67)c5)c5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6cccc7ccccc67)c5)c5ccccc45)cc3)c3ccccc23)c1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4ccc(-c5c6ccccc6c(-c6ccccc6-c6ccc(-c7ccccc7)cc6)c6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5ccccc5-c5ccccc5)c5ccccc45)cc3)c3ccccc23)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc9ccccc9c8)cc7)c7ccccc67)cc5)c5ccccc45)cc3)ccc2c1
InChIInChI=1S/C70H46.3C66H42.C58H38/c1-3-19-47(20-4-1)49-35-39-51(40-36-49)55-23-7-9-25-57(55)69-63-31-15-11-27-59(63)67(60-28-12-16-32-64(60)69)53-43-45-54(46-44-53)68-61-29-13-17-33-65(61)70(66-34-18-14-30-62(66)68)58-26-10-8-24-56(58)52-41-37-50(38-42-52)48-21-5-2-6-22-48;2*1-3-25-51-43(17-1)19-15-35-53(51)47-21-13-23-49(41-47)65-59-31-9-5-27-55(59)63(56-28-6-10-32-60(56)65)45-37-39-46(40-38-45)64-57-29-7-11-33-61(57)66(62-34-12-8-30-58(62)64)50-24-14-22-48(42-50)54-36-16-20-44-18-2-4-26-52(44)54;1-3-15-51-41-53(39-29-43(51)13-1)45-25-31-47(32-26-45)63-55-17-5-9-21-59(55)65(60-22-10-6-18-56(60)63)49-35-37-50(38-36-49)66-61-23-11-7-19-57(61)64(58-20-8-12-24-62(58)66)48-33-27-46(28-34-48)54-40-30-44-14-2-4-16-52(44)42-54;1-3-19-39(20-4-1)43-23-7-9-25-45(43)57-51-31-15-11-27-47(51)55(48-28-12-16-32-52(48)57)41-35-37-42(38-36-41)56-49-29-13-17-33-53(49)58(54-34-18-14-30-50(54)56)46-26-10-8-24-44(46)40-21-5-2-6-22-40/h1-46H;3*1-42H;1-38H
InChIKeyRDURJNMYRMIRGL-UHFFFAOYSA-N
MW4127.27 g/mol
LogP91.76
Rot. Bonds32

About bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene

bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene (PubChem CID 160597374) has the molecular formula C326H210 and a molecular weight of 4127.27 g/mol. Its IUPAC name is bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene.

Molecular Properties

Compound Namebis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene
PubChem CID160597374
Molecular FormulaC326H210
Molecular Weight4127.27 g/mol
Exact Mass4123.64
IUPAC Namebis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene
SMILESc1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6cccc7ccccc67)c5)c5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6cccc7ccccc67)c5)c5ccccc45)cc3)c3ccccc23)c1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4ccc(-c5c6ccccc6c(-c6ccccc6-c6ccc(-c7ccccc7)cc6)c6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5ccccc5-c5ccccc5)c5ccccc45)cc3)c3ccccc23)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc9ccccc9c8)cc7)c7ccccc67)cc5)c5ccccc45)cc3)ccc2c1
InChIInChI=1S/C70H46.3C66H42.C58H38/c1-3-19-47(20-4-1)49-35-39-51(40-36-49)55-23-7-9-25-57(55)69-63-31-15-11-27-59(63)67(60-28-12-16-32-64(60)69)53-43-45-54(46-44-53)68-61-29-13-17-33-65(61)70(66-34-18-14-30-62(66)68)58-26-10-8-24-56(58)52-41-37-50(38-42-52)48-21-5-2-6-22-48;2*1-3-25-51-43(17-1)19-15-35-53(51)47-21-13-23-49(41-47)65-59-31-9-5-27-55(59)63(56-28-6-10-32-60(56)65)45-37-39-46(40-38-45)64-57-29-7-11-33-61(57)66(62-34-12-8-30-58(62)64)50-24-14-22-48(42-50)54-36-16-20-44-18-2-4-26-52(44)54;1-3-15-51-41-53(39-29-43(51)13-1)45-25-31-47(32-26-45)63-55-17-5-9-21-59(55)65(60-22-10-6-18-56(60)63)49-35-37-50(38-36-49)66-61-23-11-7-19-57(61)64(58-20-8-12-24-62(58)66)48-33-27-46(28-34-48)54-40-30-44-14-2-4-16-52(44)42-54;1-3-19-39(20-4-1)43-23-7-9-25-45(43)57-51-31-15-11-27-47(51)55(48-28-12-16-32-52(48)57)41-35-37-42(38-36-41)56-49-29-13-17-33-53(49)58(54-34-18-14-30-50(54)56)46-26-10-8-24-44(46)40-21-5-2-6-22-40/h1-46H;3*1-42H;1-38H
InChIKeyRDURJNMYRMIRGL-UHFFFAOYSA-N
XLogP91.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds32
Heavy Atoms326
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004127.27
LogP ≤ 591.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene?
The IUPAC name of bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene (CID 160597374) is bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene.
What is the SMILES notation for bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene?
The canonical SMILES for bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene is c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6cccc7ccccc67)c5)c5ccccc45)cc3)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5cccc(-c6cccc7ccccc67)c5)c5ccccc45)cc3)c3ccccc23)c1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4ccc(-c5c6ccccc6c(-c6ccccc6-c6ccc(-c7ccccc7)cc6)c6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc(-c4c5ccccc5c(-c5ccccc5-c5ccccc5)c5ccccc45)cc3)c3ccccc23)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc9ccccc9c8)cc7)c7ccccc67)cc5)c5ccccc45)cc3)ccc2c1.
What is the InChIKey of bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene?
The InChIKey is RDURJNMYRMIRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H46.3C66H42.C58H38/c1-3-19-47(20-4-1)49-35-39-51(40-36-49)55-23-7-9-25-57(55)69-63-31-15-11-27-59(63)67(60-28-12-16-32-64(60)69)53-43-45-54(46-44-53)68-61-29-13-17-33-65(61)70(66-34-18-14-30-62(66)68)58-26-10-8-24-56(58)52-41-37-50(38-42-52)48-21-5-2-6-22-48;2*1-3-25-51-43(17-1)19-15-35-53(51)47-21-13-23-49(41-47)65-59-31-9-5-27-55(59)63(56-28-6-10-32-60(56)65)45-37-39-46(40-38-45)64-57-29-7-11-33-61(57)66(62-34-12-8-30-58(62)64)50-24-14-22-48(42-50)54-36-16-20-44-18-2-4-26-52(44)54;1-3-15-51-41-53(39-29-43(51)13-1)45-25-31-47(32-26-45)63-55-17-5-9-21-59(55)65(60-22-10-6-18-56(60)63)49-35-37-50(38-36-49)66-61-23-11-7-19-57(61)64(58-20-8-12-24-62(58)66)48-33-27-46(28-34-48)54-40-30-44-14-2-4-16-52(44)42-54;1-3-19-39(20-4-1)43-23-7-9-25-45(43)57-51-31-15-11-27-47(51)55(48-28-12-16-32-52(48)57)41-35-37-42(38-36-41)56-49-29-13-17-33-53(49)58(54-34-18-14-30-50(54)56)46-26-10-8-24-44(46)40-21-5-2-6-22-40/h1-46H;3*1-42H;1-38H.
What are the key properties of bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene?
bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene has a molecular weight of 4127.27 g/mol, XLogP of 91.76, 32 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(9-(3-naphthalen-1-ylphenyl)-10-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene);9-(4-naphthalen-2-ylphenyl)-10-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]anthracene;9-(2-phenylphenyl)-10-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]anthracene;9-[2-(4-phenylphenyl)phenyl]-10-[4-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]anthracene is sourced from PubChem (CID 160597374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).