N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline

C156H110N6 — CID 159939662

About N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline

N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline (PubChem CID 159939662) has the molecular formula C156H110N6 and a molecular weight of 2068.64 g/mol. Its IUPAC name is N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline.

Molecular Properties

• Compound Name: N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline
• PubChem CID: 159939662
• Molecular Formula: C156H110N6
• Molecular Weight: 2068.64 g/mol
• Exact Mass: 2066.88
• IUPAC Name: N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline
• SMILES: c1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccc(-c5ccccc5N(c5ccccc5)c5ccccc5)cc43)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccccc3-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6-c6ccccc6)c5)c4c3)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4N(c4ccccc4)c4ccccc4)cc32)cc1
• InChI: InChI=1S/C60H42N2.2C48H34N2/c1-4-19-43(20-5-1)46-25-16-28-50(39-46)61(51-29-17-26-47(40-51)44-21-6-2-7-22-44)58-35-14-12-33-55(58)49-37-38-57-56-34-13-15-36-59(56)62(60(57)42-49)52-30-18-27-48(41-52)54-32-11-10-31-53(54)45-23-8-3-9-24-45;1-4-17-35(18-5-1)36-19-16-20-37(33-36)41-25-11-14-29-46(41)50-47-30-15-12-27-43(47)44-32-31-38(34-48(44)50)42-26-10-13-28-45(42)49(39-21-6-2-7-22-39)40-23-8-3-9-24-40;1-4-18-35(19-5-1)39-24-10-11-26-41(39)42-27-13-16-30-46(42)50-47-31-17-14-28-43(47)44-33-32-36(34-48(44)50)40-25-12-15-29-45(40)49(37-20-6-2-7-21-37)38-22-8-3-9-23-38/h1-42H;2*1-34H
• InChIKey: OASCADCINSEIHI-UHFFFAOYSA-N
• XLogP: 43.10
• TPSA: 24.51 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 23
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2068.64
LogP ≤ 5	43.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline?

The IUPAC name of N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline (CID 159939662) is N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline.

What is the SMILES notation for N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline?

The canonical SMILES for N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline is c1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccc(-c5ccccc5N(c5ccccc5)c5ccccc5)cc43)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccccc3-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6-c6ccccc6)c5)c4c3)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4N(c4ccccc4)c4ccccc4)cc32)cc1.

What is the InChIKey of N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline?

The InChIKey is OASCADCINSEIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2.2C48H34N2/c1-4-19-43(20-5-1)46-25-16-28-50(39-46)61(51-29-17-26-47(40-51)44-21-6-2-7-22-44)58-35-14-12-33-55(58)49-37-38-57-56-34-13-15-36-59(56)62(60(57)42-49)52-30-18-27-48(41-52)54-32-11-10-31-53(54)45-23-8-3-9-24-45;1-4-17-35(18-5-1)36-19-16-20-37(33-36)41-25-11-14-29-46(41)50-47-30-15-12-27-43(47)44-32-31-38(34-48(44)50)42-26-10-13-28-45(42)49(39-21-6-2-7-22-39)40-23-8-3-9-24-40;1-4-18-35(19-5-1)39-24-10-11-26-41(39)42-27-13-16-30-46(42)50-47-31-17-14-28-43(47)44-33-32-36(34-48(44)50)40-25-12-15-29-45(40)49(37-20-6-2-7-21-37)38-22-8-3-9-23-38/h1-42H;2*1-34H.

What are the key properties of N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline?

N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline has a molecular weight of 2068.64 g/mol, XLogP of 43.10, 23 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline is sourced from PubChem (CID 159939662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).