9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile

C372H236N24 — CID 161207306

IUPAC9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile
SMILESN#Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(C#N)cc5)cc4)c4cc(-c5ccc(-c6ccccc6)cc5)cc(-c5ccc(-c6ccccc6)cc5)c4n3)cc2)cc1.N#Cc1ccc(-c2nc(-c3ccc(C#N)cc3)c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(-c5ccccc5)cc4)c3n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6c7ccccc7nc7ccccc67)cc5)nc(-c5ccc(-c6c7ccccc7nc7ccccc67)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cc(-c7ccccc7)c7ccccc7n6)cc5)nc(-c5ccc(-c6cc(-c7ccccc7)c7ccccc7n6)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cccc7cccnc67)cc5)nc(-c5ccc(-c6cccc7cccnc67)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cnc7ccccc7c6)cc5)nc(-c5ccc(-c6cnc7ccccc7c6)cc5)c4c3)cc2)cc1
InChIInChI=1S/C74H48N4.C70H44N4.2C62H40N4.C58H36N4.C46H28N4/c1-5-17-49(18-6-1)51-29-31-53(32-30-51)61-45-66(56-35-33-52(34-36-56)50-19-7-2-8-20-50)73-67(46-61)72(59-41-37-57(38-42-59)70-47-64(54-21-9-3-10-22-54)62-25-13-15-27-68(62)75-70)77-74(78-73)60-43-39-58(40-44-60)71-48-65(55-23-11-4-12-24-55)63-26-14-16-28-69(63)76-71;1-3-15-45(16-4-1)47-27-29-49(30-28-47)55-43-60(50-33-31-48(32-34-50)46-17-5-2-6-18-46)69-61(44-55)68(53-39-35-51(36-40-53)66-56-19-7-11-23-62(56)71-63-24-12-8-20-57(63)66)73-70(74-69)54-41-37-52(38-42-54)67-58-21-9-13-25-64(58)72-65-26-14-10-22-59(65)67;1-3-11-41(12-4-1)43-21-23-45(24-22-43)53-39-56(48-27-25-44(26-28-48)42-13-5-2-6-14-42)61-57(40-53)60(51-33-29-46(30-34-51)54-19-7-15-49-17-9-37-63-58(49)54)65-62(66-61)52-35-31-47(32-36-52)55-20-8-16-50-18-10-38-64-59(50)55;1-3-11-41(12-4-1)43-19-21-45(22-20-43)53-37-56(48-29-23-44(24-30-48)42-13-5-2-6-14-42)61-57(38-53)60(49-31-25-46(26-32-49)54-35-51-15-7-9-17-58(51)63-39-54)65-62(66-61)50-33-27-47(28-34-50)55-36-52-16-8-10-18-59(52)64-40-55;59-37-39-11-15-43(16-12-39)47-25-31-51(32-26-47)56-55-36-53(49-21-19-45(20-22-49)41-7-3-1-4-8-41)35-54(50-29-23-46(24-30-50)42-9-5-2-6-10-42)57(55)62-58(61-56)52-33-27-48(28-34-52)44-17-13-40(38-60)14-18-44;47-29-31-11-15-39(16-12-31)44-43-28-41(37-21-19-35(20-22-37)33-7-3-1-4-8-33)27-42(38-25-23-36(24-26-38)34-9-5-2-6-10-34)45(43)50-46(49-44)40-17-13-32(30-48)14-18-40/h1-48H;1-44H;2*1-40H;1-36H;1-28H
InChIKeyUVTUWGTVSHBHES-UHFFFAOYSA-N
MW5042.15 g/mol
LogP95.97
Rot. Bonds48

About 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile

9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile (PubChem CID 161207306) has the molecular formula C372H236N24 and a molecular weight of 5042.15 g/mol. Its IUPAC name is 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile.

Molecular Properties

Compound Name9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile
PubChem CID161207306
Molecular FormulaC372H236N24
Molecular Weight5042.15 g/mol
Exact Mass5037.92
IUPAC Name9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile
SMILESN#Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(C#N)cc5)cc4)c4cc(-c5ccc(-c6ccccc6)cc5)cc(-c5ccc(-c6ccccc6)cc5)c4n3)cc2)cc1.N#Cc1ccc(-c2nc(-c3ccc(C#N)cc3)c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(-c5ccccc5)cc4)c3n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6c7ccccc7nc7ccccc67)cc5)nc(-c5ccc(-c6c7ccccc7nc7ccccc67)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cc(-c7ccccc7)c7ccccc7n6)cc5)nc(-c5ccc(-c6cc(-c7ccccc7)c7ccccc7n6)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cccc7cccnc67)cc5)nc(-c5ccc(-c6cccc7cccnc67)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cnc7ccccc7c6)cc5)nc(-c5ccc(-c6cnc7ccccc7c6)cc5)c4c3)cc2)cc1
InChIInChI=1S/C74H48N4.C70H44N4.2C62H40N4.C58H36N4.C46H28N4/c1-5-17-49(18-6-1)51-29-31-53(32-30-51)61-45-66(56-35-33-52(34-36-56)50-19-7-2-8-20-50)73-67(46-61)72(59-41-37-57(38-42-59)70-47-64(54-21-9-3-10-22-54)62-25-13-15-27-68(62)75-70)77-74(78-73)60-43-39-58(40-44-60)71-48-65(55-23-11-4-12-24-55)63-26-14-16-28-69(63)76-71;1-3-15-45(16-4-1)47-27-29-49(30-28-47)55-43-60(50-33-31-48(32-34-50)46-17-5-2-6-18-46)69-61(44-55)68(53-39-35-51(36-40-53)66-56-19-7-11-23-62(56)71-63-24-12-8-20-57(63)66)73-70(74-69)54-41-37-52(38-42-54)67-58-21-9-13-25-64(58)72-65-26-14-10-22-59(65)67;1-3-11-41(12-4-1)43-21-23-45(24-22-43)53-39-56(48-27-25-44(26-28-48)42-13-5-2-6-14-42)61-57(40-53)60(51-33-29-46(30-34-51)54-19-7-15-49-17-9-37-63-58(49)54)65-62(66-61)52-35-31-47(32-36-52)55-20-8-16-50-18-10-38-64-59(50)55;1-3-11-41(12-4-1)43-19-21-45(22-20-43)53-37-56(48-29-23-44(24-30-48)42-13-5-2-6-14-42)61-57(38-53)60(49-31-25-46(26-32-49)54-35-51-15-7-9-17-58(51)63-39-54)65-62(66-61)50-33-27-47(28-34-50)55-36-52-16-8-10-18-59(52)64-40-55;59-37-39-11-15-43(16-12-39)47-25-31-51(32-26-47)56-55-36-53(49-21-19-45(20-22-49)41-7-3-1-4-8-41)35-54(50-29-23-46(24-30-50)42-9-5-2-6-10-42)57(55)62-58(61-56)52-33-27-48(28-34-52)44-17-13-40(38-60)14-18-44;47-29-31-11-15-39(16-12-31)44-43-28-41(37-21-19-35(20-22-37)33-7-3-1-4-8-33)27-42(38-25-23-36(24-26-38)34-9-5-2-6-10-34)45(43)50-46(49-44)40-17-13-32(30-48)14-18-40/h1-48H;1-44H;2*1-40H;1-36H;1-28H
InChIKeyUVTUWGTVSHBHES-UHFFFAOYSA-N
XLogP95.97
TPSA352.96 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds48
Heavy Atoms396
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005042.15
LogP ≤ 595.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile?
The IUPAC name of 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile (CID 161207306) is 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile.
What is the SMILES notation for 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile?
The canonical SMILES for 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile is N#Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(C#N)cc5)cc4)c4cc(-c5ccc(-c6ccccc6)cc5)cc(-c5ccc(-c6ccccc6)cc5)c4n3)cc2)cc1.N#Cc1ccc(-c2nc(-c3ccc(C#N)cc3)c3cc(-c4ccc(-c5ccccc5)cc4)cc(-c4ccc(-c5ccccc5)cc4)c3n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6c7ccccc7nc7ccccc67)cc5)nc(-c5ccc(-c6c7ccccc7nc7ccccc67)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cc(-c7ccccc7)c7ccccc7n6)cc5)nc(-c5ccc(-c6cc(-c7ccccc7)c7ccccc7n6)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cccc7cccnc67)cc5)nc(-c5ccc(-c6cccc7cccnc67)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c4nc(-c5ccc(-c6cnc7ccccc7c6)cc5)nc(-c5ccc(-c6cnc7ccccc7c6)cc5)c4c3)cc2)cc1.
What is the InChIKey of 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile?
The InChIKey is UVTUWGTVSHBHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H48N4.C70H44N4.2C62H40N4.C58H36N4.C46H28N4/c1-5-17-49(18-6-1)51-29-31-53(32-30-51)61-45-66(56-35-33-52(34-36-56)50-19-7-2-8-20-50)73-67(46-61)72(59-41-37-57(38-42-59)70-47-64(54-21-9-3-10-22-54)62-25-13-15-27-68(62)75-70)77-74(78-73)60-43-39-58(40-44-60)71-48-65(55-23-11-4-12-24-55)63-26-14-16-28-69(63)76-71;1-3-15-45(16-4-1)47-27-29-49(30-28-47)55-43-60(50-33-31-48(32-34-50)46-17-5-2-6-18-46)69-61(44-55)68(53-39-35-51(36-40-53)66-56-19-7-11-23-62(56)71-63-24-12-8-20-57(63)66)73-70(74-69)54-41-37-52(38-42-54)67-58-21-9-13-25-64(58)72-65-26-14-10-22-59(65)67;1-3-11-41(12-4-1)43-21-23-45(24-22-43)53-39-56(48-27-25-44(26-28-48)42-13-5-2-6-14-42)61-57(40-53)60(51-33-29-46(30-34-51)54-19-7-15-49-17-9-37-63-58(49)54)65-62(66-61)52-35-31-47(32-36-52)55-20-8-16-50-18-10-38-64-59(50)55;1-3-11-41(12-4-1)43-19-21-45(22-20-43)53-37-56(48-29-23-44(24-30-48)42-13-5-2-6-14-42)61-57(38-53)60(49-31-25-46(26-32-49)54-35-51-15-7-9-17-58(51)63-39-54)65-62(66-61)50-33-27-47(28-34-50)55-36-52-16-8-10-18-59(52)64-40-55;59-37-39-11-15-43(16-12-39)47-25-31-51(32-26-47)56-55-36-53(49-21-19-45(20-22-49)41-7-3-1-4-8-41)35-54(50-29-23-46(24-30-50)42-9-5-2-6-10-42)57(55)62-58(61-56)52-33-27-48(28-34-52)44-17-13-40(38-60)14-18-44;47-29-31-11-15-39(16-12-31)44-43-28-41(37-21-19-35(20-22-37)33-7-3-1-4-8-33)27-42(38-25-23-36(24-26-38)34-9-5-2-6-10-34)45(43)50-46(49-44)40-17-13-32(30-48)14-18-40/h1-48H;1-44H;2*1-40H;1-36H;1-28H.
What are the key properties of 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile?
9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile has a molecular weight of 5042.15 g/mol, XLogP of 95.97, 48 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[2-(4-acridin-9-ylphenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]acridine;6,8-bis(4-phenylphenyl)-2,4-bis[4-(4-phenylquinolin-2-yl)phenyl]quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-3-ylphenyl)quinazoline;6,8-bis(4-phenylphenyl)-2,4-bis(4-quinolin-8-ylphenyl)quinazoline;4-[2-(4-cyanophenyl)-6,8-bis(4-phenylphenyl)quinazolin-4-yl]benzonitrile;4-[4-[2-[4-(4-cyanophenyl)phenyl]-6,8-bis(4-phenylphenyl)quinazolin-4-yl]phenyl]benzonitrile is sourced from PubChem (CID 161207306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).