N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline

C130H118N4O — CID 159249446

About N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline

N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline (PubChem CID 159249446) has the molecular formula C130H118N4O and a molecular weight of 1752.40 g/mol. Its IUPAC name is N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline.

Molecular Properties

• Compound Name: N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
• PubChem CID: 159249446
• Molecular Formula: C130H118N4O
• Molecular Weight: 1752.40 g/mol
• Exact Mass: 1750.93
• IUPAC Name: N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
• SMILES: CC(C)(C)N(c1ccccc1)c1cccc2c1oc1ccccc12.CC(C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)cc1.CC(C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.CC(C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccccc2-c2ccccc2)cc1
• InChI: InChI=1S/C40H35N.2C34H31N.C22H21NO/c1-40(2,3)36-22-28-39(29-23-36)41(37-24-18-34(19-25-37)31-12-8-5-9-13-31)38-26-20-35(21-27-38)33-16-14-32(15-17-33)30-10-6-4-7-11-30;1-34(2,3)29-20-24-31(25-21-29)35(30-22-18-27(19-23-30)26-12-6-4-7-13-26)33-17-11-10-16-32(33)28-14-8-5-9-15-28;1-34(2,3)30-18-24-33(25-19-30)35(31-20-14-28(15-21-31)26-10-6-4-7-11-26)32-22-16-29(17-23-32)27-12-8-5-9-13-27;1-22(2,3)23(16-10-5-4-6-11-16)19-14-9-13-18-17-12-7-8-15-20(17)24-21(18)19/h4-29H,1-3H3;2*4-25H,1-3H3;4-15H,1-3H3
• InChIKey: KVCHPBIZDTZAPD-UHFFFAOYSA-N
• XLogP: 37.55
• TPSA: 26.10 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 18
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1752.40
LogP ≤ 5	37.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline?

The IUPAC name of N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline (CID 159249446) is N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline.

What is the SMILES notation for N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline?

The canonical SMILES for N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline is CC(C)(C)N(c1ccccc1)c1cccc2c1oc1ccccc12.CC(C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)cc1.CC(C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.CC(C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccccc2-c2ccccc2)cc1.

What is the InChIKey of N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline?

The InChIKey is KVCHPBIZDTZAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H35N.2C34H31N.C22H21NO/c1-40(2,3)36-22-28-39(29-23-36)41(37-24-18-34(19-25-37)31-12-8-5-9-13-31)38-26-20-35(21-27-38)33-16-14-32(15-17-33)30-10-6-4-7-11-30;1-34(2,3)29-20-24-31(25-21-29)35(30-22-18-27(19-23-30)26-12-6-4-7-13-26)33-17-11-10-16-32(33)28-14-8-5-9-15-28;1-34(2,3)30-18-24-33(25-19-30)35(31-20-14-28(15-21-31)26-10-6-4-7-11-26)32-22-16-29(17-23-32)27-12-8-5-9-13-27;1-22(2,3)23(16-10-5-4-6-11-16)19-14-9-13-18-17-12-7-8-15-20(17)24-21(18)19/h4-29H,1-3H3;2*4-25H,1-3H3;4-15H,1-3H3.

What are the key properties of N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline?

N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline has a molecular weight of 1752.40 g/mol, XLogP of 37.55, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-phenyldibenzofuran-4-amine;N-(4-tert-butylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-tert-butylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 159249446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).