4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline

C108H88N8 — CID 158357708

About 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline

4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline (PubChem CID 158357708) has the molecular formula C108H88N8 and a molecular weight of 1497.95 g/mol. Its IUPAC name is 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline.

Molecular Properties

• Compound Name: 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline
• PubChem CID: 158357708
• Molecular Formula: C108H88N8
• Molecular Weight: 1497.95 g/mol
• Exact Mass: 1496.71
• IUPAC Name: 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline
• SMILES: CN(c1ccc(C2=Nc3ccccc3C2)cc1)c1ccc(-c2ccccc2)cc1.CN(c1ccc(C2=Nc3ccccc3C2)cc1)c1cccc(-c2ccccc2)c1.CN(c1ccc(C2=Nc3ccccc3C2)cc1)c1ccccc1-c1ccccc1.CN(c1ccccc1)c1ccc(-c2cccc(C3=Nc4ccccc4C3)c2)cc1
• InChI: InChI=1S/4C27H22N2/c1-29(27-14-8-6-12-24(27)20-9-3-2-4-10-20)23-17-15-21(16-18-23)26-19-22-11-5-7-13-25(22)28-26;1-29(24-11-3-2-4-12-24)25-16-14-20(15-17-25)21-9-7-10-22(18-21)27-19-23-8-5-6-13-26(23)28-27;1-29(25-12-7-11-22(18-25)20-8-3-2-4-9-20)24-16-14-21(15-17-24)27-19-23-10-5-6-13-26(23)28-27;1-29(24-15-11-21(12-16-24)20-7-3-2-4-8-20)25-17-13-22(14-18-25)27-19-23-9-5-6-10-26(23)28-27/h4*2-18H,19H2,1H3
• InChIKey: GTBUIKOTYIKLNW-UHFFFAOYSA-N
• XLogP: 27.19
• TPSA: 62.40 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1497.95
LogP ≤ 5	27.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline?

The IUPAC name of 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline (CID 158357708) is 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline.

What is the SMILES notation for 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline?

The canonical SMILES for 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline is CN(c1ccc(C2=Nc3ccccc3C2)cc1)c1ccc(-c2ccccc2)cc1.CN(c1ccc(C2=Nc3ccccc3C2)cc1)c1cccc(-c2ccccc2)c1.CN(c1ccc(C2=Nc3ccccc3C2)cc1)c1ccccc1-c1ccccc1.CN(c1ccccc1)c1ccc(-c2cccc(C3=Nc4ccccc4C3)c2)cc1.

What is the InChIKey of 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline?

The InChIKey is GTBUIKOTYIKLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/4C27H22N2/c1-29(27-14-8-6-12-24(27)20-9-3-2-4-10-20)23-17-15-21(16-18-23)26-19-22-11-5-7-13-25(22)28-26;1-29(24-11-3-2-4-12-24)25-16-14-20(15-17-25)21-9-7-10-22(18-21)27-19-23-8-5-6-13-26(23)28-27;1-29(25-12-7-11-22(18-25)20-8-3-2-4-9-20)24-16-14-21(15-17-24)27-19-23-10-5-6-13-26(23)28-27;1-29(24-15-11-21(12-16-24)20-7-3-2-4-8-20)25-17-13-22(14-18-25)27-19-23-9-5-6-10-26(23)28-27/h4*2-18H,19H2,1H3.

What are the key properties of 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline?

4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline has a molecular weight of 1497.95 g/mol, XLogP of 27.19, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3H-indol-2-yl)-N-methyl-N-(4-phenylphenyl)aniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-2-phenylaniline;N-[4-(3H-indol-2-yl)phenyl]-N-methyl-3-phenylaniline;4-[3-(3H-indol-2-yl)phenyl]-N-methyl-N-phenylaniline is sourced from PubChem (CID 158357708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).