N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine

C154H96N6O7 — CID 159587863

About N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine

N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 159587863) has the molecular formula C154H96N6O7 and a molecular weight of 2142.50 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine.

Molecular Properties

• Compound Name: N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
• PubChem CID: 159587863
• Molecular Formula: C154H96N6O7
• Molecular Weight: 2142.50 g/mol
• Exact Mass: 2140.73
• IUPAC Name: N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cc3)c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc7oc8ccccc8c7c6)cc5)cccc4c32)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)cc5)cccc4c32)cc1
• InChI: InChI=1S/C54H34N2O2.C50H30N2O3.C50H32N2O2/c1-2-14-38(15-3-1)56-49-22-8-6-18-46(49)54-52(56)47-21-11-20-44(53(47)58-54)37-26-30-40(31-27-37)55(41-32-33-51-48(34-41)45-17-7-9-23-50(45)57-51)39-28-24-36(25-29-39)43-19-10-13-35-12-4-5-16-42(35)43;1-2-11-32(12-3-1)52-43-18-7-4-15-41(43)50-48(52)42-17-10-16-36(49(42)55-50)31-21-23-33(24-22-31)51(34-25-27-39-37-13-5-8-19-44(37)53-46(39)29-34)35-26-28-40-38-14-6-9-20-45(38)54-47(40)30-35;1-3-13-33(14-4-1)34-25-29-37(30-26-34)51(44-22-12-24-46-47(44)41-18-8-10-23-45(41)53-46)38-31-27-35(28-32-38)39-19-11-20-42-48-50(54-49(39)42)40-17-7-9-21-43(40)52(48)36-15-5-2-6-16-36/h1-34H;1-30H;1-32H
• InChIKey: MJVVBXNPRAJJCV-UHFFFAOYSA-N
• XLogP: 44.08
• TPSA: 116.49 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 17
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2142.50
LogP ≤ 5	44.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine?

The IUPAC name of N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine (CID 159587863) is N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine.

What is the SMILES notation for N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine?

The canonical SMILES for N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cc3)c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc7oc8ccccc8c7c6)cc5)cccc4c32)cc1.c1ccc(-n2c3ccccc3c3oc4c(-c5ccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)cc5)cccc4c32)cc1.

What is the InChIKey of N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine?

The InChIKey is MJVVBXNPRAJJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2O2.C50H30N2O3.C50H32N2O2/c1-2-14-38(15-3-1)56-49-22-8-6-18-46(49)54-52(56)47-21-11-20-44(53(47)58-54)37-26-30-40(31-27-37)55(41-32-33-51-48(34-41)45-17-7-9-23-50(45)57-51)39-28-24-36(25-29-39)43-19-10-13-35-12-4-5-16-42(35)43;1-2-11-32(12-3-1)52-43-18-7-4-15-41(43)50-48(52)42-17-10-16-36(49(42)55-50)31-21-23-33(24-22-31)51(34-25-27-39-37-13-5-8-19-44(37)53-46(39)29-34)35-26-28-40-38-14-6-9-20-45(38)54-47(40)30-35;1-3-13-33(14-4-1)34-25-29-37(30-26-34)51(44-22-12-24-46-47(44)41-18-8-10-23-45(41)53-46)38-31-27-35(28-32-38)39-19-11-20-42-48-50(54-49(39)42)40-17-7-9-21-43(40)52(48)36-15-5-2-6-16-36/h1-34H;1-30H;1-32H.

What are the key properties of N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine?

N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 2142.50 g/mol, XLogP of 44.08, 17 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-dibenzofuran-3-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]dibenzofuran-2-amine;N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 159587863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).