4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline

C332H224N12O — CID 157477876

About 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline

4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 157477876) has the molecular formula C332H224N12O and a molecular weight of 4397.53 g/mol. Its IUPAC name is 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline
• PubChem CID: 157477876
• Molecular Formula: C332H224N12O
• Molecular Weight: 4397.53 g/mol
• Exact Mass: 4393.78
• IUPAC Name: 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline
• SMILES: c1ccc(-c2c3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6c(-c7ccccc7)c7c8ccccc8ccn7c56)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5cc5c(-c6ccccc6)c6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c(-c6ccccc6)c6c7ccccc7ccn6c45)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4c5ccccc5cc5c(-c6ccccc6)c6ccccc6n45)cc3)c3cccc4ccccc34)c2)cc1
• InChI: InChI=1S/C62H42N2.C60H40N2.C56H36N2O.2C52H36N2.C50H34N2/c1-3-13-43(14-4-1)44-25-27-45(28-26-44)46-29-35-52(36-30-46)64(53-37-31-49(32-38-53)56-22-11-19-47-15-7-9-20-55(47)56)54-39-33-50(34-40-54)57-23-12-24-59-60(51-17-5-2-6-18-51)62-58-21-10-8-16-48(58)41-42-63(62)61(57)59;1-2-16-47(17-3-1)58-57-26-12-25-55(59(57)61-40-39-43-15-6-9-22-56(43)60(58)61)46-31-37-50(38-32-46)62(48-33-27-44(28-34-48)53-23-10-18-41-13-4-7-20-51(41)53)49-35-29-45(30-36-49)54-24-11-19-42-14-5-8-21-52(42)54;1-2-15-41(16-3-1)53-49-23-11-22-46(55(49)57-36-35-38-14-5-7-19-47(38)56(53)57)40-29-33-43(34-30-40)58(50-24-12-26-52-54(50)48-20-8-9-25-51(48)59-52)42-31-27-39(28-32-42)45-21-10-17-37-13-4-6-18-44(37)45;1-4-14-37(15-5-1)39-24-30-44(31-25-39)53(45-32-26-40(27-33-45)38-16-6-2-7-17-38)46-34-28-42(29-35-46)52-47-21-11-10-20-43(47)36-50-51(41-18-8-3-9-19-41)48-22-12-13-23-49(48)54(50)52;1-4-13-37(14-5-1)39-23-29-44(30-24-39)54(45-31-25-40(26-32-45)38-15-6-2-7-16-38)46-33-27-42(28-34-46)47-21-12-22-49-50(43-18-8-3-9-19-43)52-48-20-11-10-17-41(48)35-36-53(52)51(47)49;1-3-15-35(16-4-1)39-22-13-23-42(33-39)51(46-28-14-21-36-17-7-9-24-43(36)46)41-31-29-38(30-32-41)50-44-25-10-8-20-40(44)34-48-49(37-18-5-2-6-19-37)45-26-11-12-27-47(45)52(48)50/h1-42H;1-40H;1-36H;2*1-36H;1-34H
• InChIKey: BVUQVQSIHHOIMD-UHFFFAOYSA-N
• XLogP: 92.30
• TPSA: 59.04 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 41
• Heavy Atoms: 345
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4397.53
LogP ≤ 5	92.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline?

The IUPAC name of 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 157477876) is 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline.

What is the SMILES notation for 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline?

The canonical SMILES for 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline is c1ccc(-c2c3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2c3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)c3n3ccc4ccccc4c23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6c(-c7ccccc7)c7c8ccccc8ccn7c56)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5cc5c(-c6ccccc6)c6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c(-c6ccccc6)c6c7ccccc7ccn6c45)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4c5ccccc5cc5c(-c6ccccc6)c6ccccc6n45)cc3)c3cccc4ccccc34)c2)cc1.

What is the InChIKey of 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline?

The InChIKey is BVUQVQSIHHOIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H42N2.C60H40N2.C56H36N2O.2C52H36N2.C50H34N2/c1-3-13-43(14-4-1)44-25-27-45(28-26-44)46-29-35-52(36-30-46)64(53-37-31-49(32-38-53)56-22-11-19-47-15-7-9-20-55(47)56)54-39-33-50(34-40-54)57-23-12-24-59-60(51-17-5-2-6-18-51)62-58-21-10-8-16-48(58)41-42-63(62)61(57)59;1-2-16-47(17-3-1)58-57-26-12-25-55(59(57)61-40-39-43-15-6-9-22-56(43)60(58)61)46-31-37-50(38-32-46)62(48-33-27-44(28-34-48)53-23-10-18-41-13-4-7-20-51(41)53)49-35-29-45(30-36-49)54-24-11-19-42-14-5-8-21-52(42)54;1-2-15-41(16-3-1)53-49-23-11-22-46(55(49)57-36-35-38-14-5-7-19-47(38)56(53)57)40-29-33-43(34-30-40)58(50-24-12-26-52-54(50)48-20-8-9-25-51(48)59-52)42-31-27-39(28-32-42)45-21-10-17-37-13-4-6-18-44(37)45;1-4-14-37(15-5-1)39-24-30-44(31-25-39)53(45-32-26-40(27-33-45)38-16-6-2-7-17-38)46-34-28-42(29-35-46)52-47-21-11-10-20-43(47)36-50-51(41-18-8-3-9-19-41)48-22-12-13-23-49(48)54(50)52;1-4-13-37(14-5-1)39-23-29-44(30-24-39)54(45-31-25-40(26-32-45)38-15-6-2-7-16-38)46-33-27-42(28-34-46)47-21-12-22-49-50(43-18-8-3-9-19-43)52-48-20-11-10-17-41(48)35-36-53(52)51(47)49;1-3-15-35(16-4-1)39-22-13-23-42(33-39)51(46-28-14-21-36-17-7-9-24-43(36)46)41-31-29-38(30-32-41)50-44-25-10-8-20-40(44)34-48-49(37-18-5-2-6-19-37)45-26-11-12-27-47(45)52(48)50/h1-42H;1-40H;1-36H;2*1-36H;1-34H.

What are the key properties of 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline?

4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 4397.53 g/mol, XLogP of 92.30, 41 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(3-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylindolo[1,2-b]isoquinolin-6-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 157477876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).