N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine

C357H249F3N30OS6 — CID 159784591

About N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine

N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine (PubChem CID 159784591) has the molecular formula C357H249F3N30OS6 and a molecular weight of 5224.52 g/mol. Its IUPAC name is N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine.

Molecular Properties

• Compound Name: N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine
• PubChem CID: 159784591
• Molecular Formula: C357H249F3N30OS6
• Molecular Weight: 5224.52 g/mol
• Exact Mass: 5219.86
• IUPAC Name: N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine
• SMILES: C1=Cc2ccc3cccc4c3c2C(=CC4c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c5c4)c4ccccc4n6-c4ccccc4)c4nsnc34)cc2)C1.CC(C)COc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4cc6ccccc6cc4n5-c4c(C(C)C)cccc4C(C)C)c4nsnc34)cc2)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4ccc(C)cc4)cc3)c3ccc(-c4cc5ccccc5c5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c45)c4nsnc34)cc2)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4c4c6ccccc6ccc4n5-c4ccccc4)c4nsnc34)cc2)c(C(F)(F)F)c1.c1ccc(-c2cn(-c3ccc(N(c4ccc(-n5cc(-c6ccccc6)nn5)cc4)c4ccc(-c5ccc6c7ccc8ccccc8c7n(-c7ccc(C(c8ccccc8)(c8ccccc8)c8ccccc8)cc7)c6c5)c5nsnc45)cc3)nn2)cc1.c1ccc(N(c2ccc3ccccc3c2)c2ccc(-c3cc4ccccc4c4c5ccccc5n(-c5ccccc5)c34)c3nsnc23)cc1
• InChI: InChI=1S/C75H50N10S.C62H54N4OS.C62H40N4S.C60H42N4S.C54H35F3N4S.C44H28N4S/c1-6-19-52(20-7-1)68-49-82(80-76-68)59-36-40-61(41-37-59)84(62-42-38-60(39-43-62)83-50-69(77-81-83)53-21-8-2-9-22-53)70-47-46-64(72-73(70)79-86-78-72)54-31-44-66-67-45-30-51-18-16-17-29-65(51)74(67)85(71(66)48-54)63-34-32-58(33-35-63)75(55-23-10-3-11-24-55,56-25-12-4-13-26-56)57-27-14-5-15-28-57;1-39(2)38-67-51-30-23-45(24-31-51)44-21-28-50(29-22-44)65(49-26-19-43(20-27-49)42-13-8-7-9-14-42)58-34-32-54(60-61(58)64-68-63-60)48-25-33-57-55(36-48)56-35-46-15-10-11-16-47(46)37-59(56)66(57)62-52(40(3)4)17-12-18-53(62)41(5)6;1-3-11-39(12-4-1)40-25-30-48(31-26-40)65(49-32-27-41(28-33-49)53-38-46-15-9-13-43-22-23-44-14-10-19-51(53)59(44)58(43)46)57-36-34-50(61-62(57)64-67-63-61)45-24-21-42-29-35-56-60(54(42)37-45)52-18-7-8-20-55(52)66(56)47-16-5-2-6-17-47;1-39-16-20-42(21-17-39)45-24-30-48(31-25-45)63(49-32-26-46(27-33-49)43-22-18-40(2)19-23-43)56-37-36-52(58-59(56)62-65-61-58)54-38-47-12-6-7-13-51(47)57-53-14-8-9-15-55(53)64(60(54)57)50-34-28-44(29-35-50)41-10-4-3-5-11-41;1-34-19-29-42(46(33-34)54(55,56)57)38-22-27-41(28-23-38)60(40-25-20-36(21-26-40)35-11-4-2-5-12-35)49-32-30-45(52-53(49)59-62-58-52)44-17-10-18-47-51(44)50-43-16-9-8-13-37(43)24-31-48(50)61(47)39-14-6-3-7-15-39;1-3-16-32(17-4-1)47(34-24-23-29-13-7-8-14-30(29)27-34)40-26-25-36(42-43(40)46-49-45-42)38-28-31-15-9-10-20-35(31)41-37-21-11-12-22-39(37)48(44(38)41)33-18-5-2-6-19-33/h1-50H;7-37,39-41H,38H2,1-6H3;1-14,16-38,53H,15H2;3-38H,1-2H3;2-33H,1H3;1-28H
• InChIKey: NHUGJUBNLXWMHI-UHFFFAOYSA-N
• XLogP: 97.16
• TPSA: 274.35 Ų
• H-Bond Acceptors: 37
• Rotatable Bonds: 52
• Heavy Atoms: 397
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5224.52
LogP ≤ 5	97.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine?

The IUPAC name of N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine (CID 159784591) is N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine.

What is the SMILES notation for N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine?

The canonical SMILES for N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine is C1=Cc2ccc3cccc4c3c2C(=CC4c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c5c4)c4ccccc4n6-c4ccccc4)c4nsnc34)cc2)C1.CC(C)COc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4cc6ccccc6cc4n5-c4c(C(C)C)cccc4C(C)C)c4nsnc34)cc2)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4ccc(C)cc4)cc3)c3ccc(-c4cc5ccccc5c5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c45)c4nsnc34)cc2)cc1.Cc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4c4c6ccccc6ccc4n5-c4ccccc4)c4nsnc34)cc2)c(C(F)(F)F)c1.c1ccc(-c2cn(-c3ccc(N(c4ccc(-n5cc(-c6ccccc6)nn5)cc4)c4ccc(-c5ccc6c7ccc8ccccc8c7n(-c7ccc(C(c8ccccc8)(c8ccccc8)c8ccccc8)cc7)c6c5)c5nsnc45)cc3)nn2)cc1.c1ccc(N(c2ccc3ccccc3c2)c2ccc(-c3cc4ccccc4c4c5ccccc5n(-c5ccccc5)c34)c3nsnc23)cc1.

What is the InChIKey of N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine?

The InChIKey is NHUGJUBNLXWMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H50N10S.C62H54N4OS.C62H40N4S.C60H42N4S.C54H35F3N4S.C44H28N4S/c1-6-19-52(20-7-1)68-49-82(80-76-68)59-36-40-61(41-37-59)84(62-42-38-60(39-43-62)83-50-69(77-81-83)53-21-8-2-9-22-53)70-47-46-64(72-73(70)79-86-78-72)54-31-44-66-67-45-30-51-18-16-17-29-65(51)74(67)85(71(66)48-54)63-34-32-58(33-35-63)75(55-23-10-3-11-24-55,56-25-12-4-13-26-56)57-27-14-5-15-28-57;1-39(2)38-67-51-30-23-45(24-31-51)44-21-28-50(29-22-44)65(49-26-19-43(20-27-49)42-13-8-7-9-14-42)58-34-32-54(60-61(58)64-68-63-60)48-25-33-57-55(36-48)56-35-46-15-10-11-16-47(46)37-59(56)66(57)62-52(40(3)4)17-12-18-53(62)41(5)6;1-3-11-39(12-4-1)40-25-30-48(31-26-40)65(49-32-27-41(28-33-49)53-38-46-15-9-13-43-22-23-44-14-10-19-51(53)59(44)58(43)46)57-36-34-50(61-62(57)64-67-63-61)45-24-21-42-29-35-56-60(54(42)37-45)52-18-7-8-20-55(52)66(56)47-16-5-2-6-17-47;1-39-16-20-42(21-17-39)45-24-30-48(31-25-45)63(49-32-26-46(27-33-49)43-22-18-40(2)19-23-43)56-37-36-52(58-59(56)62-65-61-58)54-38-47-12-6-7-13-51(47)57-53-14-8-9-15-55(53)64(60(54)57)50-34-28-44(29-35-50)41-10-4-3-5-11-41;1-34-19-29-42(46(33-34)54(55,56)57)38-22-27-41(28-23-38)60(40-25-20-36(21-26-40)35-11-4-2-5-12-35)49-32-30-45(52-53(49)59-62-58-52)44-17-10-18-47-51(44)50-43-16-9-8-13-37(43)24-31-48(50)61(47)39-14-6-3-7-15-39;1-3-16-32(17-4-1)47(34-24-23-29-13-7-8-14-30(29)27-34)40-26-25-36(42-43(40)46-49-45-42)38-28-31-15-9-10-20-35(31)41-37-21-11-12-22-39(37)48(44(38)41)33-18-5-2-6-19-33/h1-50H;7-37,39-41H,38H2,1-6H3;1-14,16-38,53H,15H2;3-38H,1-2H3;2-33H,1H3;1-28H.

What are the key properties of N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine?

N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine has a molecular weight of 5224.52 g/mol, XLogP of 97.16, 52 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis[4-(4-methylphenyl)phenyl]-7-[7-(4-phenylphenyl)benzo[c]carbazol-6-yl]-2,1,3-benzothiadiazol-4-amine;N,N-bis[4-(4-phenyltriazol-1-yl)phenyl]-7-[11-(4-tritylphenyl)benzo[a]carbazol-9-yl]-2,1,3-benzothiadiazol-4-amine;N-[4-(4,6-dihydropyren-4-yl)phenyl]-7-(7-phenylbenzo[c]carbazol-2-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;7-[5-[2,6-di(propan-2-yl)phenyl]benzo[b]carbazol-2-yl]-N-[4-[4-(2-methylpropoxy)phenyl]phenyl]-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]-7-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine;N-naphthalen-2-yl-N-phenyl-7-(7-phenylbenzo[c]carbazol-6-yl)-2,1,3-benzothiadiazol-4-amine is sourced from PubChem (CID 159784591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).