N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine

C151H109N5Si — CID 165108367

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine (PubChem CID 165108367) has the molecular formula C151H109N5Si and a molecular weight of 2021.65 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine
• PubChem CID: 165108367
• Molecular Formula: C151H109N5Si
• Molecular Weight: 2021.65 g/mol
• Exact Mass: 2019.85
• IUPAC Name: N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
• InChI: InChI=1S/C61H45NSi.C48H34N2.C42H30N2/c1-7-21-48(22-8-1)61(49-23-9-2-10-24-49)59-34-20-19-33-57(59)58-44-41-52(45-60(58)61)62(50-25-11-3-12-26-50)51-39-35-46(36-40-51)47-37-42-56(43-38-47)63(53-27-13-4-14-28-53,54-29-15-5-16-30-54)55-31-17-6-18-32-55;1-3-12-35(13-4-1)37-22-28-41(29-23-37)49(42-30-24-38(25-31-42)36-14-5-2-6-15-36)43-32-26-39(27-33-43)40-16-11-17-44(34-40)50-47-20-9-7-18-45(47)46-19-8-10-21-48(46)50;1-3-12-31(13-4-1)32-22-26-36(27-23-32)43(35-15-5-2-6-16-35)37-28-24-33(25-29-37)34-14-11-17-38(30-34)44-41-20-9-7-18-39(41)40-19-8-10-21-42(40)44/h1-45H;1-34H;1-30H
• InChIKey: ZNKXAEDEPSTIQT-UHFFFAOYSA-N
• XLogP: 37.41
• TPSA: 19.58 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 23
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2021.65
LogP ≤ 5	37.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine?

The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine (CID 165108367) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine.

What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine?

The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.

What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine?

The InChIKey is ZNKXAEDEPSTIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H45NSi.C48H34N2.C42H30N2/c1-7-21-48(22-8-1)61(49-23-9-2-10-24-49)59-34-20-19-33-57(59)58-44-41-52(45-60(58)61)62(50-25-11-3-12-26-50)51-39-35-46(36-40-51)47-37-42-56(43-38-47)63(53-27-13-4-14-28-53,54-29-15-5-16-30-54)55-31-17-6-18-32-55;1-3-12-35(13-4-1)37-22-28-41(29-23-37)49(42-30-24-38(25-31-42)36-14-5-2-6-15-36)43-32-26-39(27-33-43)40-16-11-17-44(34-40)50-47-20-9-7-18-45(47)46-19-8-10-21-48(46)50;1-3-12-31(13-4-1)32-22-26-36(27-23-32)43(35-15-5-2-6-16-35)37-28-24-33(25-29-37)34-14-11-17-38(30-34)44-41-20-9-7-18-39(41)40-19-8-10-21-42(40)44/h1-45H;1-34H;1-30H.

What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine?

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine has a molecular weight of 2021.65 g/mol, XLogP of 37.41, 23 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 165108367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).