N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine

C204H138N8 — CID 157362791

About N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine

N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine (PubChem CID 157362791) has the molecular formula C204H138N8 and a molecular weight of 2701.40 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine.

Molecular Properties

• Compound Name: N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine
• PubChem CID: 157362791
• Molecular Formula: C204H138N8
• Molecular Weight: 2701.40 g/mol
• Exact Mass: 2699.10
• IUPAC Name: N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine
• SMILES: c1ccc(-n2c3ccccc3c3c(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4ccc(-c5ccc6ccccc6c5)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4ccc(-c5cccc6ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)ccc32)cc1.c1ccc2c(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4ccccc4n5-c4cccc5ccccc45)cc3)cccc2c1
• InChI: InChI=1S/C54H36N2.3C50H34N2/c1-4-19-44-37(13-1)16-9-23-46(44)40-29-33-42(34-30-40)55(43-35-31-41(32-36-43)47-24-10-17-38-14-2-5-20-45(38)47)52-27-12-28-53-54(52)49-22-7-8-25-51(49)56(53)50-26-11-18-39-15-3-6-21-48(39)50;1-2-16-39(17-3-1)52-49-23-9-8-20-47(49)48-34-42(32-33-50(48)52)51(40-28-24-37(25-29-40)45-21-10-14-35-12-4-6-18-43(35)45)41-30-26-38(27-31-41)46-22-11-15-36-13-5-7-19-44(36)46;1-2-15-43(16-3-1)52-47-18-9-8-17-46(47)50-48(19-10-20-49(50)52)51(44-29-25-37(26-30-44)41-23-21-35-11-4-6-13-39(35)33-41)45-31-27-38(28-32-45)42-24-22-36-12-5-7-14-40(36)34-42;1-2-15-41(16-3-1)52-49-20-9-8-18-47(49)48-34-44(31-32-50(48)52)51(42-27-23-36(24-28-42)40-22-21-35-11-4-5-13-39(35)33-40)43-29-25-38(26-30-43)46-19-10-14-37-12-6-7-17-45(37)46/h1-36H;3*1-34H
• InChIKey: BIVIFBKVTBUVMM-UHFFFAOYSA-N
• XLogP: 56.73
• TPSA: 32.68 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 24
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2701.40
LogP ≤ 5	56.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine?

The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine (CID 157362791) is N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine.

What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine?

The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine is c1ccc(-n2c3ccccc3c3c(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4ccc(-c5ccc6ccccc6c5)cc4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4ccc(-c5cccc6ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)ccc32)cc1.c1ccc2c(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5c4c4ccccc4n5-c4cccc5ccccc45)cc3)cccc2c1.

What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine?

The InChIKey is BIVIFBKVTBUVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2.3C50H34N2/c1-4-19-44-37(13-1)16-9-23-46(44)40-29-33-42(34-30-40)55(43-35-31-41(32-36-43)47-24-10-17-38-14-2-5-20-45(38)47)52-27-12-28-53-54(52)49-22-7-8-25-51(49)56(53)50-26-11-18-39-15-3-6-21-48(39)50;1-2-16-39(17-3-1)52-49-23-9-8-20-47(49)48-34-42(32-33-50(48)52)51(40-28-24-37(25-29-40)45-21-10-14-35-12-4-6-18-43(35)45)41-30-26-38(27-31-41)46-22-11-15-36-13-5-7-19-44(36)46;1-2-15-43(16-3-1)52-47-18-9-8-17-46(47)50-48(19-10-20-49(50)52)51(44-29-25-37(26-30-44)41-23-21-35-11-4-6-13-39(35)33-41)45-31-27-38(28-32-45)42-24-22-36-12-5-7-14-40(36)34-42;1-2-15-41(16-3-1)52-49-20-9-8-18-47(49)48-34-44(31-32-50(48)52)51(42-27-23-36(24-28-42)40-22-21-35-11-4-5-13-39(35)33-40)43-29-25-38(26-30-43)46-19-10-14-37-12-6-7-17-45(37)46/h1-36H;3*1-34H.

What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine?

N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine has a molecular weight of 2701.40 g/mol, XLogP of 56.73, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-naphthalen-1-ylphenyl)-9-phenylcarbazol-3-amine;N,N-bis(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-4-amine;9-naphthalen-1-yl-N,N-bis(4-naphthalen-1-ylphenyl)carbazol-4-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-amine is sourced from PubChem (CID 157362791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).