6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine

C355H287N31S5 — CID 157294234

About 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine

6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine (PubChem CID 157294234) has the molecular formula C355H287N31S5 and a molecular weight of 5147.75 g/mol. Its IUPAC name is 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine.

Molecular Properties

• Compound Name: 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine
• PubChem CID: 157294234
• Molecular Formula: C355H287N31S5
• Molecular Weight: 5147.75 g/mol
• Exact Mass: 5143.20
• IUPAC Name: 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine
• SMILES: CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)s4)s3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cn3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)s3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3cccc(N(c4ccccc4)c4ccccc4)n3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3cnc(N(c4ccccc4)c4ccccc4)s3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ncc(N(c4ccccc4)c4ccccc4)s3)ccc1n2-c1ccccc1.c1ccc(N(c2ccc(N(c3ccccc3)c3ccccc3)nc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)n3)n2)cc1
• InChI: InChI=1S/C48H39N3S2.C46H33N5.2C45H38N4.C44H37N3S.2C43H36N4S.C41H30N4/c1-48(2,3)34-24-26-42-40(32-34)41-33-39(25-27-43(41)51(42)38-22-14-7-15-23-38)50(37-20-12-6-13-21-37)47-31-29-45(53-47)44-28-30-46(52-44)49(35-16-8-4-9-17-35)36-18-10-5-11-19-36;1-5-17-34(18-6-1)49(35-19-7-2-8-20-35)45-29-15-26-41(47-45)42-27-16-30-46(48-42)50(36-21-9-3-10-22-36)38-31-32-44-40(33-38)39-25-13-14-28-43(39)51(44)37-23-11-4-12-24-37;1-45(2,3)33-27-29-41-39(31-33)40-32-38(28-30-42(40)49(41)37-23-14-7-15-24-37)48(36-21-12-6-13-22-36)44-26-16-25-43(46-44)47(34-17-8-4-9-18-34)35-19-10-5-11-20-35;1-45(2,3)33-24-27-42-40(30-33)41-31-38(25-28-43(41)49(42)37-22-14-7-15-23-37)48(36-20-12-6-13-21-36)44-29-26-39(32-46-44)47(34-16-8-4-9-17-34)35-18-10-5-11-19-35;1-44(2,3)32-24-26-40-38(30-32)39-31-37(25-27-41(39)47(40)36-22-14-7-15-23-36)46(35-20-12-6-13-21-35)43-29-28-42(48-43)45(33-16-8-4-9-17-33)34-18-10-5-11-19-34;1-43(2,3)31-24-26-39-37(28-31)38-29-36(25-27-40(38)47(39)35-22-14-7-15-23-35)45(32-16-8-4-9-17-32)41-30-44-42(48-41)46(33-18-10-5-11-19-33)34-20-12-6-13-21-34;1-43(2,3)31-24-26-39-37(28-31)38-29-36(25-27-40(38)47(39)35-22-14-7-15-23-35)46(34-20-12-6-13-21-34)42-44-30-41(48-42)45(32-16-8-4-9-17-32)33-18-10-5-11-19-33;1-5-15-31(16-6-1)43(36-26-28-41(42-30-36)44(32-17-7-2-8-18-32)33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34/h4-33H,1-3H3;1-33H;2*4-32H,1-3H3;4-31H,1-3H3;2*4-30H,1-3H3;1-30H
• InChIKey: BBDRJVDUBCDMHK-UHFFFAOYSA-N
• XLogP: 100.98
• TPSA: 181.51 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 58
• Heavy Atoms: 391
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5147.75
LogP ≤ 5	100.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine?

The IUPAC name of 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine (CID 157294234) is 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine.

What is the SMILES notation for 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine?

The canonical SMILES for 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine is CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)s4)s3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cn3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)s3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3cccc(N(c4ccccc4)c4ccccc4)n3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3cnc(N(c4ccccc4)c4ccccc4)s3)ccc1n2-c1ccccc1.CC(C)(C)c1ccc2c(c1)c1cc(N(c3ccccc3)c3ncc(N(c4ccccc4)c4ccccc4)s3)ccc1n2-c1ccccc1.c1ccc(N(c2ccc(N(c3ccccc3)c3ccccc3)nc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)n3)n2)cc1.

What is the InChIKey of 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine?

The InChIKey is BBDRJVDUBCDMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H39N3S2.C46H33N5.2C45H38N4.C44H37N3S.2C43H36N4S.C41H30N4/c1-48(2,3)34-24-26-42-40(32-34)41-33-39(25-27-43(41)51(42)38-22-14-7-15-23-38)50(37-20-12-6-13-21-37)47-31-29-45(53-47)44-28-30-46(52-44)49(35-16-8-4-9-17-35)36-18-10-5-11-19-36;1-5-17-34(18-6-1)49(35-19-7-2-8-20-35)45-29-15-26-41(47-45)42-27-16-30-46(48-42)50(36-21-9-3-10-22-36)38-31-32-44-40(33-38)39-25-13-14-28-43(39)51(44)37-23-11-4-12-24-37;1-45(2,3)33-27-29-41-39(31-33)40-32-38(28-30-42(40)49(41)37-23-14-7-15-24-37)48(36-21-12-6-13-22-36)44-26-16-25-43(46-44)47(34-17-8-4-9-18-34)35-19-10-5-11-20-35;1-45(2,3)33-24-27-42-40(30-33)41-31-38(25-28-43(41)49(42)37-22-14-7-15-23-37)48(36-20-12-6-13-21-36)44-29-26-39(32-46-44)47(34-16-8-4-9-17-34)35-18-10-5-11-19-35;1-44(2,3)32-24-26-40-38(30-32)39-31-37(25-27-41(39)47(40)36-22-14-7-15-23-36)46(35-20-12-6-13-21-35)43-29-28-42(48-43)45(33-16-8-4-9-17-33)34-18-10-5-11-19-34;1-43(2,3)31-24-26-39-37(28-31)38-29-36(25-27-40(38)47(39)35-22-14-7-15-23-35)45(32-16-8-4-9-17-32)41-30-44-42(48-41)46(33-18-10-5-11-19-33)34-20-12-6-13-21-34;1-43(2,3)31-24-26-39-37(28-31)38-29-36(25-27-40(38)47(39)35-22-14-7-15-23-35)46(34-20-12-6-13-21-34)42-44-30-41(48-42)45(32-16-8-4-9-17-32)33-18-10-5-11-19-33;1-5-15-31(16-6-1)43(36-26-28-41(42-30-36)44(32-17-7-2-8-18-32)33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34/h4-33H,1-3H3;1-33H;2*4-32H,1-3H3;4-31H,1-3H3;2*4-30H,1-3H3;1-30H.

What are the key properties of 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine?

6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine has a molecular weight of 5147.75 g/mol, XLogP of 100.98, 58 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 6-tert-butyl-N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylpyridine-2,5-diamine;6-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,6-N-triphenylpyridine-2,6-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;5-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,2-N,5-N-triphenyl-1,3-thiazole-2,5-diamine;2-N-(6-tert-butyl-9-phenylcarbazol-3-yl)-2-N,5-N,5-N-triphenylthiophene-2,5-diamine;N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine is sourced from PubChem (CID 157294234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).