N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine

C174H114N4O4 — CID 163468456

About N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine

N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine (PubChem CID 163468456) has the molecular formula C174H114N4O4 and a molecular weight of 2324.85 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine.

Molecular Properties

• Compound Name: N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine
• PubChem CID: 163468456
• Molecular Formula: C174H114N4O4
• Molecular Weight: 2324.85 g/mol
• Exact Mass: 2322.88
• IUPAC Name: N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3cc4ccccc4c4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc4ccccc4c4c3oc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2cc3ccccc3c3c2oc2ccccc23)cc1.c1ccc2cc(-c3ccc(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc3)ccc2c1
• InChI: InChI=1S/C48H31NO.2C44H29NO.C38H25NO/c1-3-11-36-29-38(19-17-32(36)9-1)34-21-25-41(26-22-34)49(42-27-23-35(24-28-42)39-20-18-33-10-2-4-12-37(33)30-39)45-31-40-13-5-6-14-43(40)47-44-15-7-8-16-46(44)50-48(45)47;1-2-11-30(12-3-1)31-21-25-35(26-22-31)45(36-27-23-33(24-28-36)38-19-10-15-32-13-4-6-16-37(32)38)41-29-34-14-5-7-17-39(34)43-40-18-8-9-20-42(40)46-44(41)43;1-2-10-30(11-3-1)32-20-24-37(25-21-32)45(38-26-22-33(23-27-38)35-19-18-31-12-4-5-13-34(31)28-35)41-29-36-14-6-7-15-39(36)43-40-16-8-9-17-42(40)46-44(41)43;1-2-13-31(14-3-1)39(32-22-20-27(21-23-32)29-19-18-26-10-4-5-11-28(26)24-29)35-25-30-12-6-7-15-33(30)37-34-16-8-9-17-36(34)40-38(35)37/h1-31H;2*1-29H;1-25H
• InChIKey: BUPLEHQDFVKGOW-UHFFFAOYSA-N
• XLogP: 50.27
• TPSA: 65.52 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 19
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2324.85
LogP ≤ 5	50.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine?

The IUPAC name of N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine (CID 163468456) is N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine.

What is the SMILES notation for N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine?

The canonical SMILES for N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3cc4ccccc4c4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc4ccccc4c4c3oc3ccccc34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2cc3ccccc3c3c2oc2ccccc23)cc1.c1ccc2cc(-c3ccc(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4cc5ccccc5c5c4oc4ccccc45)cc3)ccc2c1.

What is the InChIKey of N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine?

The InChIKey is BUPLEHQDFVKGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31NO.2C44H29NO.C38H25NO/c1-3-11-36-29-38(19-17-32(36)9-1)34-21-25-41(26-22-34)49(42-27-23-35(24-28-42)39-20-18-33-10-2-4-12-37(33)30-39)45-31-40-13-5-6-14-43(40)47-44-15-7-8-16-46(44)50-48(45)47;1-2-11-30(12-3-1)31-21-25-35(26-22-31)45(36-27-23-33(24-28-36)38-19-10-15-32-13-4-6-16-37(32)38)41-29-34-14-5-7-17-39(34)43-40-18-8-9-20-42(40)46-44(41)43;1-2-10-30(11-3-1)32-20-24-37(25-21-32)45(38-26-22-33(23-27-38)35-19-18-31-12-4-5-13-34(31)28-35)41-29-36-14-6-7-15-39(36)43-40-16-8-9-17-42(40)46-44(41)43;1-2-13-31(14-3-1)39(32-22-20-27(21-23-32)29-19-18-26-10-4-5-11-28(26)24-29)35-25-30-12-6-7-15-33(30)37-34-16-8-9-17-36(34)40-38(35)37/h1-31H;2*1-29H;1-25H.

What are the key properties of N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine?

N,N-bis(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine has a molecular weight of 2324.85 g/mol, XLogP of 50.27, 19 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-2-ylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine;N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-6-amine is sourced from PubChem (CID 163468456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).