N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine

C377H265FN32S8 — CID 160747224

About N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine

N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine (PubChem CID 160747224) has the molecular formula C377H265FN32S8 and a molecular weight of 5519.03 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine.

Molecular Properties

• Compound Name: N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine
• PubChem CID: 160747224
• Molecular Formula: C377H265FN32S8
• Molecular Weight: 5519.03 g/mol
• Exact Mass: 5513.95
• IUPAC Name: N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine
• SMILES: CC(C)(C)c1ccc(-c2ccc(N(c3ccc(C(C)(C)C)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.CC(C)(C)c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.Fc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5nsnc45)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)cc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3nsnc23)cc1.c1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3nsnc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3nsnc23)cc1
• InChI: InChI=1S/C61H40N4S.C54H36N4S.C50H44N4S.C46H30N4S.C46H36N4S.C42H27FN4S.C42H28N4S.C36H24N4S/c1-3-17-44(18-4-1)61(54-26-11-7-22-50(54)51-23-8-12-27-55(51)61)45-19-15-16-43(40-45)41-30-34-47(35-31-41)64(46-20-5-2-6-21-46)58-39-38-49(59-60(58)63-66-62-59)42-32-36-48(37-33-42)65-56-28-13-9-24-52(56)53-25-10-14-29-57(53)65;1-4-14-37(15-5-1)41-34-42(38-16-6-2-7-17-38)36-43(35-41)39-24-28-45(29-25-39)57(44-18-8-3-9-19-44)52-33-32-47(53-54(52)56-59-55-53)40-26-30-46(31-27-40)58-50-22-12-10-20-48(50)49-21-11-13-23-51(49)58;1-49(2,3)36-21-15-33(16-22-36)34-17-25-38(26-18-34)53(39-29-23-37(24-30-39)50(4,5)6)46-32-31-41(47-48(46)52-55-51-47)35-19-27-40(28-20-35)54-44-13-9-7-11-42(44)43-12-8-10-14-45(43)54;1-2-13-34(14-3-1)49(35-25-21-32(22-26-35)38-18-10-12-31-11-4-5-15-37(31)38)44-30-29-39(45-46(44)48-51-47-45)33-23-27-36(28-24-33)50-42-19-8-6-16-40(42)41-17-7-9-20-43(41)50;1-46(2,3)34-23-17-31(18-24-34)32-19-25-36(26-20-32)49(35-11-5-4-6-12-35)43-30-29-38(44-45(43)48-51-47-44)33-21-27-37(28-22-33)50-41-15-9-7-13-39(41)40-14-8-10-16-42(40)50;43-31-20-14-28(15-21-31)29-16-22-33(23-17-29)46(32-8-2-1-3-9-32)40-27-26-35(41-42(40)45-48-44-41)30-18-24-34(25-19-30)47-38-12-6-4-10-36(38)37-11-5-7-13-39(37)47;1-3-11-29(12-4-1)30-19-23-33(24-20-30)45(32-13-5-2-6-14-32)40-28-27-35(41-42(40)44-47-43-41)31-21-25-34(26-22-31)46-38-17-9-7-15-36(38)37-16-8-10-18-39(37)46;1-3-11-26(12-4-1)39(27-13-5-2-6-14-27)34-24-23-29(35-36(34)38-41-37-35)25-19-21-28(22-20-25)40-32-17-9-7-15-30(32)31-16-8-10-18-33(31)40/h1-40H;1-36H;7-32H,1-6H3;1-30H;4-30H,1-3H3;1-27H;1-28H;1-24H
• InChIKey: RWIOZHHPMCLBQH-UHFFFAOYSA-N
• XLogP: 103.95
• TPSA: 271.60 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 51
• Heavy Atoms: 418
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5519.03
LogP ≤ 5	103.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?

The IUPAC name of N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine (CID 160747224) is N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine.

What is the SMILES notation for N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?

The canonical SMILES for N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine is CC(C)(C)c1ccc(-c2ccc(N(c3ccc(C(C)(C)C)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.CC(C)(C)c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.Fc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5nsnc45)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4nsnc34)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)cc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3nsnc23)cc1.c1ccc(N(c2ccc(-c3cccc4ccccc34)cc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3nsnc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3nsnc23)cc1.

What is the InChIKey of N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?

The InChIKey is RWIOZHHPMCLBQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H40N4S.C54H36N4S.C50H44N4S.C46H30N4S.C46H36N4S.C42H27FN4S.C42H28N4S.C36H24N4S/c1-3-17-44(18-4-1)61(54-26-11-7-22-50(54)51-23-8-12-27-55(51)61)45-19-15-16-43(40-45)41-30-34-47(35-31-41)64(46-20-5-2-6-21-46)58-39-38-49(59-60(58)63-66-62-59)42-32-36-48(37-33-42)65-56-28-13-9-24-52(56)53-25-10-14-29-57(53)65;1-4-14-37(15-5-1)41-34-42(38-16-6-2-7-17-38)36-43(35-41)39-24-28-45(29-25-39)57(44-18-8-3-9-19-44)52-33-32-47(53-54(52)56-59-55-53)40-26-30-46(31-27-40)58-50-22-12-10-20-48(50)49-21-11-13-23-51(49)58;1-49(2,3)36-21-15-33(16-22-36)34-17-25-38(26-18-34)53(39-29-23-37(24-30-39)50(4,5)6)46-32-31-41(47-48(46)52-55-51-47)35-19-27-40(28-20-35)54-44-13-9-7-11-42(44)43-12-8-10-14-45(43)54;1-2-13-34(14-3-1)49(35-25-21-32(22-26-35)38-18-10-12-31-11-4-5-15-37(31)38)44-30-29-39(45-46(44)48-51-47-45)33-23-27-36(28-24-33)50-42-19-8-6-16-40(42)41-17-7-9-20-43(41)50;1-46(2,3)34-23-17-31(18-24-34)32-19-25-36(26-20-32)49(35-11-5-4-6-12-35)43-30-29-38(44-45(43)48-51-47-44)33-21-27-37(28-22-33)50-41-15-9-7-13-39(41)40-14-8-10-16-42(40)50;43-31-20-14-28(15-21-31)29-16-22-33(23-17-29)46(32-8-2-1-3-9-32)40-27-26-35(41-42(40)45-48-44-41)30-18-24-34(25-19-30)47-38-12-6-4-10-36(38)37-11-5-7-13-39(37)47;1-3-11-29(12-4-1)30-19-23-33(24-20-30)45(32-13-5-2-6-14-32)40-28-27-35(41-42(40)44-47-43-41)31-21-25-34(26-22-31)46-38-17-9-7-15-36(38)37-16-8-10-18-39(37)46;1-3-11-26(12-4-1)39(27-13-5-2-6-14-27)34-24-23-29(35-36(34)38-41-37-35)25-19-21-28(22-20-25)40-32-17-9-7-15-30(32)31-16-8-10-18-33(31)40/h1-40H;1-36H;7-32H,1-6H3;1-30H;4-30H,1-3H3;1-27H;1-28H;1-24H.

What are the key properties of N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine?

N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine has a molecular weight of 5519.03 g/mol, XLogP of 103.95, 51 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-2,1,3-benzothiadiazol-4-amine;N-[4-(4-tert-butylphenyl)phenyl]-7-(4-carbazol-9-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N,N-diphenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-[4-(4-fluorophenyl)phenyl]-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenyl-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]-2,1,3-benzothiadiazol-4-amine;7-(4-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)-2,1,3-benzothiadiazol-4-amine is sourced from PubChem (CID 160747224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).