bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone

C317H210N16O5 — CID 158144360

IUPACbis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone
SMILESO=C(c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c1)c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c1.O=C(c1cc(-c2ccc(-c3ccccc3)c3ccccc23)cc(-c2ccc(-c3ccccc3)c3ccccc23)c1)c1cc(-c2ccc(-c3ccccc3)c3ccccc23)cc(-c2ccc(-c3ccccc3)c3ccccc23)c1.O=C(c1cc(-c2cccc(-c3cnccn3)c2)cc(-c2cccc(-c3cnccn3)c2)c1)c1cc(-c2cccc(-c3cnccn3)c2)cc(-c2cccc(-c3cnccn3)c2)c1.O=C(c1cc(-c2ccccc2-c2ccccn2)cc(-c2ccccc2-c2ccccn2)c1)c1cc(-c2ccccc2-c2ccccn2)cc(-c2ccccc2-c2ccccn2)c1.O=C(c1cc(-c2ccccn2)cc(-c2ccccn2)c1)c1cc(-c2ccccn2)cc(-c2ccccn2)c1
InChIInChI=1S/C97H66O.C77H50O.C57H38N4O.C53H34N8O.C33H22N4O/c98-97(95-63-91(87-53-79(69-31-13-3-14-32-69)49-80(54-87)70-33-15-4-16-34-70)61-93(65-95)89-57-83(73-39-21-7-22-40-73)51-85(59-89)77-45-25-43-75(47-77)67-27-9-1-10-28-67)96-64-92(88-55-81(71-35-17-5-18-36-71)50-82(56-88)72-37-19-6-20-38-72)62-94(66-96)90-58-84(74-41-23-8-24-42-74)52-86(60-90)78-46-26-44-76(48-78)68-29-11-2-12-30-68;78-77(59-47-55(65-41-37-61(51-21-5-1-6-22-51)69-29-13-17-33-73(65)69)45-56(48-59)66-42-38-62(52-23-7-2-8-24-52)70-30-14-18-34-74(66)70)60-49-57(67-43-39-63(53-25-9-3-10-26-53)71-31-15-19-35-75(67)71)46-58(50-60)68-44-40-64(54-27-11-4-12-28-54)72-32-16-20-36-76(68)72;62-57(43-35-39(45-17-1-5-21-49(45)53-25-9-13-29-58-53)33-40(36-43)46-18-2-6-22-50(46)54-26-10-14-30-59-54)44-37-41(47-19-3-7-23-51(47)55-27-11-15-31-60-55)34-42(38-44)48-20-4-8-24-52(48)56-28-12-16-32-61-56;62-53(47-27-43(35-5-1-9-39(21-35)49-31-54-13-17-58-49)25-44(28-47)36-6-2-10-40(22-36)50-32-55-14-18-59-50)48-29-45(37-7-3-11-41(23-37)51-33-56-15-19-60-51)26-46(30-48)38-8-4-12-42(24-38)52-34-57-16-20-61-52;38-33(27-19-23(29-9-1-5-13-34-29)17-24(20-27)30-10-2-6-14-35-30)28-21-25(31-11-3-7-15-36-31)18-26(22-28)32-12-4-8-16-37-32/h1-66H;1-50H;1-38H;1-34H;1-22H
InChIKeyFUIIAOPFLJYZQK-UHFFFAOYSA-N
MW4323.27 g/mol
LogP79.53
Rot. Bonds52

About bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone

bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone (PubChem CID 158144360) has the molecular formula C317H210N16O5 and a molecular weight of 4323.27 g/mol. Its IUPAC name is bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone.

Molecular Properties

Compound Namebis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone
PubChem CID158144360
Molecular FormulaC317H210N16O5
Molecular Weight4323.27 g/mol
Exact Mass4319.67
IUPAC Namebis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone
SMILESO=C(c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c1)c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c1.O=C(c1cc(-c2ccc(-c3ccccc3)c3ccccc23)cc(-c2ccc(-c3ccccc3)c3ccccc23)c1)c1cc(-c2ccc(-c3ccccc3)c3ccccc23)cc(-c2ccc(-c3ccccc3)c3ccccc23)c1.O=C(c1cc(-c2cccc(-c3cnccn3)c2)cc(-c2cccc(-c3cnccn3)c2)c1)c1cc(-c2cccc(-c3cnccn3)c2)cc(-c2cccc(-c3cnccn3)c2)c1.O=C(c1cc(-c2ccccc2-c2ccccn2)cc(-c2ccccc2-c2ccccn2)c1)c1cc(-c2ccccc2-c2ccccn2)cc(-c2ccccc2-c2ccccn2)c1.O=C(c1cc(-c2ccccn2)cc(-c2ccccn2)c1)c1cc(-c2ccccn2)cc(-c2ccccn2)c1
InChIInChI=1S/C97H66O.C77H50O.C57H38N4O.C53H34N8O.C33H22N4O/c98-97(95-63-91(87-53-79(69-31-13-3-14-32-69)49-80(54-87)70-33-15-4-16-34-70)61-93(65-95)89-57-83(73-39-21-7-22-40-73)51-85(59-89)77-45-25-43-75(47-77)67-27-9-1-10-28-67)96-64-92(88-55-81(71-35-17-5-18-36-71)50-82(56-88)72-37-19-6-20-38-72)62-94(66-96)90-58-84(74-41-23-8-24-42-74)52-86(60-90)78-46-26-44-76(48-78)68-29-11-2-12-30-68;78-77(59-47-55(65-41-37-61(51-21-5-1-6-22-51)69-29-13-17-33-73(65)69)45-56(48-59)66-42-38-62(52-23-7-2-8-24-52)70-30-14-18-34-74(66)70)60-49-57(67-43-39-63(53-25-9-3-10-26-53)71-31-15-19-35-75(67)71)46-58(50-60)68-44-40-64(54-27-11-4-12-28-54)72-32-16-20-36-76(68)72;62-57(43-35-39(45-17-1-5-21-49(45)53-25-9-13-29-58-53)33-40(36-43)46-18-2-6-22-50(46)54-26-10-14-30-59-54)44-37-41(47-19-3-7-23-51(47)55-27-11-15-31-60-55)34-42(38-44)48-20-4-8-24-52(48)56-28-12-16-32-61-56;62-53(47-27-43(35-5-1-9-39(21-35)49-31-54-13-17-58-49)25-44(28-47)36-6-2-10-40(22-36)50-32-55-14-18-59-50)48-29-45(37-7-3-11-41(23-37)51-33-56-15-19-60-51)26-46(30-48)38-8-4-12-42(24-38)52-34-57-16-20-61-52;38-33(27-19-23(29-9-1-5-13-34-29)17-24(20-27)30-10-2-6-14-35-30)28-21-25(31-11-3-7-15-36-31)18-26(22-28)32-12-4-8-16-37-32/h1-66H;1-50H;1-38H;1-34H;1-22H
InChIKeyFUIIAOPFLJYZQK-UHFFFAOYSA-N
XLogP79.53
TPSA291.59 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds52
Heavy Atoms338
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004323.27
LogP ≤ 579.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone?
The IUPAC name of bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone (CID 158144360) is bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone.
What is the SMILES notation for bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone?
The canonical SMILES for bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone is O=C(c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c1)c1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c1.O=C(c1cc(-c2ccc(-c3ccccc3)c3ccccc23)cc(-c2ccc(-c3ccccc3)c3ccccc23)c1)c1cc(-c2ccc(-c3ccccc3)c3ccccc23)cc(-c2ccc(-c3ccccc3)c3ccccc23)c1.O=C(c1cc(-c2cccc(-c3cnccn3)c2)cc(-c2cccc(-c3cnccn3)c2)c1)c1cc(-c2cccc(-c3cnccn3)c2)cc(-c2cccc(-c3cnccn3)c2)c1.O=C(c1cc(-c2ccccc2-c2ccccn2)cc(-c2ccccc2-c2ccccn2)c1)c1cc(-c2ccccc2-c2ccccn2)cc(-c2ccccc2-c2ccccn2)c1.O=C(c1cc(-c2ccccn2)cc(-c2ccccn2)c1)c1cc(-c2ccccn2)cc(-c2ccccn2)c1.
What is the InChIKey of bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone?
The InChIKey is FUIIAOPFLJYZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C97H66O.C77H50O.C57H38N4O.C53H34N8O.C33H22N4O/c98-97(95-63-91(87-53-79(69-31-13-3-14-32-69)49-80(54-87)70-33-15-4-16-34-70)61-93(65-95)89-57-83(73-39-21-7-22-40-73)51-85(59-89)77-45-25-43-75(47-77)67-27-9-1-10-28-67)96-64-92(88-55-81(71-35-17-5-18-36-71)50-82(56-88)72-37-19-6-20-38-72)62-94(66-96)90-58-84(74-41-23-8-24-42-74)52-86(60-90)78-46-26-44-76(48-78)68-29-11-2-12-30-68;78-77(59-47-55(65-41-37-61(51-21-5-1-6-22-51)69-29-13-17-33-73(65)69)45-56(48-59)66-42-38-62(52-23-7-2-8-24-52)70-30-14-18-34-74(66)70)60-49-57(67-43-39-63(53-25-9-3-10-26-53)71-31-15-19-35-75(67)71)46-58(50-60)68-44-40-64(54-27-11-4-12-28-54)72-32-16-20-36-76(68)72;62-57(43-35-39(45-17-1-5-21-49(45)53-25-9-13-29-58-53)33-40(36-43)46-18-2-6-22-50(46)54-26-10-14-30-59-54)44-37-41(47-19-3-7-23-51(47)55-27-11-15-31-60-55)34-42(38-44)48-20-4-8-24-52(48)56-28-12-16-32-61-56;62-53(47-27-43(35-5-1-9-39(21-35)49-31-54-13-17-58-49)25-44(28-47)36-6-2-10-40(22-36)50-32-55-14-18-59-50)48-29-45(37-7-3-11-41(23-37)51-33-56-15-19-60-51)26-46(30-48)38-8-4-12-42(24-38)52-34-57-16-20-61-52;38-33(27-19-23(29-9-1-5-13-34-29)17-24(20-27)30-10-2-6-14-35-30)28-21-25(31-11-3-7-15-36-31)18-26(22-28)32-12-4-8-16-37-32/h1-66H;1-50H;1-38H;1-34H;1-22H.
What are the key properties of bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone?
bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone has a molecular weight of 4323.27 g/mol, XLogP of 79.53, 52 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for bis[3,5-bis(4-phenylnaphthalen-1-yl)phenyl]methanone;bis[3,5-bis(3-pyrazin-2-ylphenyl)phenyl]methanone;bis[3,5-bis(2-pyridin-2-ylphenyl)phenyl]methanone;bis[3-(3,5-diphenylphenyl)-5-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]methanone;bis(3,5-dipyridin-2-ylphenyl)methanone is sourced from PubChem (CID 158144360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).