3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine

C188H132N4O4 — CID 160960563

About 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine

3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 160960563) has the molecular formula C188H132N4O4 and a molecular weight of 2511.15 g/mol. Its IUPAC name is 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

• Compound Name: 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine
• PubChem CID: 160960563
• Molecular Formula: C188H132N4O4
• Molecular Weight: 2511.15 g/mol
• Exact Mass: 2509.02
• IUPAC Name: 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine
• SMILES: CC1(C)c2cc(-c3ccc4oc5ccccc5c4c3)ccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccccc4)c3)cc21.Cc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)c2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4cccc(-c5cccc6oc7ccccc7c56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cccc4ccccc34)cc2)cc1
• InChI: InChI=1S/C54H37NO.C49H35NO.C45H33NO.C40H27NO/c1-3-11-38(12-4-1)40-21-25-42(26-22-40)44-29-33-47(34-30-44)55(48-35-31-45(32-36-48)43-27-23-41(24-28-43)39-13-5-2-6-14-39)49-16-9-15-46(37-49)50-18-10-20-53-54(50)51-17-7-8-19-52(51)56-53;1-34-14-16-37(17-15-34)40-10-7-11-41(32-40)38-20-27-44(28-21-38)50(43-25-18-36(19-26-43)35-8-3-2-4-9-35)45-29-22-39(23-30-45)42-24-31-49-47(33-42)46-12-5-6-13-48(46)51-49;1-45(2)41-28-33(32-21-25-44-40(27-32)39-18-9-10-19-43(39)47-44)20-23-37(41)38-24-22-36(29-42(38)45)46(34-15-7-4-8-16-34)35-17-11-14-31(26-35)30-12-5-3-6-13-30;1-2-9-28(10-3-1)29-17-22-33(23-18-29)41(38-15-8-12-31-11-4-5-13-35(31)38)34-24-19-30(20-25-34)32-21-26-40-37(27-32)36-14-6-7-16-39(36)42-40/h1-37H;2-33H,1H3;3-29H,1-2H3;1-27H
• InChIKey: SWYMGKDJZUAYLG-UHFFFAOYSA-N
• XLogP: 53.66
• TPSA: 65.52 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 25
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2511.15
LogP ≤ 5	53.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?

The IUPAC name of 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine (CID 160960563) is 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine.

What is the SMILES notation for 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?

The canonical SMILES for 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine is CC1(C)c2cc(-c3ccc4oc5ccccc5c4c3)ccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccccc4)c3)cc21.Cc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)c2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4cccc(-c5cccc6oc7ccccc7c56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cccc4ccccc34)cc2)cc1.

What is the InChIKey of 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?

The InChIKey is SWYMGKDJZUAYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37NO.C49H35NO.C45H33NO.C40H27NO/c1-3-11-38(12-4-1)40-21-25-42(26-22-40)44-29-33-47(34-30-44)55(48-35-31-45(32-36-48)43-27-23-41(24-28-43)39-13-5-2-6-14-39)49-16-9-15-46(37-49)50-18-10-20-53-54(50)51-17-7-8-19-52(51)56-53;1-34-14-16-37(17-15-34)40-10-7-11-41(32-40)38-20-27-44(28-21-38)50(43-25-18-36(19-26-43)35-8-3-2-4-9-35)45-29-22-39(23-30-45)42-24-31-49-47(33-42)46-12-5-6-13-48(46)51-49;1-45(2)41-28-33(32-21-25-44-40(27-32)39-18-9-10-19-43(39)47-44)20-23-37(41)38-24-22-36(29-42(38)45)46(34-15-7-4-8-16-34)35-17-11-14-31(26-35)30-12-5-3-6-13-30;1-2-9-28(10-3-1)29-17-22-33(23-18-29)41(38-15-8-12-31-11-4-5-13-35(31)38)34-24-19-30(20-25-34)32-21-26-40-37(27-32)36-14-6-7-16-39(36)42-40/h1-37H;2-33H,1H3;3-29H,1-2H3;1-27H.

What are the key properties of 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine?

3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 2511.15 g/mol, XLogP of 53.66, 25 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-dibenzofuran-1-yl-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;7-dibenzofuran-2-yl-9,9-dimethyl-N-phenyl-N-(3-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-[3-(4-methylphenyl)phenyl]phenyl]-4-phenylaniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 160960563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).