5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole

C122H76N6 — CID 160638054

About 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole

5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole (PubChem CID 160638054) has the molecular formula C122H76N6 and a molecular weight of 1625.99 g/mol. Its IUPAC name is 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole.

Molecular Properties

• Compound Name: 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole
• PubChem CID: 160638054
• Molecular Formula: C122H76N6
• Molecular Weight: 1625.99 g/mol
• Exact Mass: 1624.61
• IUPAC Name: 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole
• SMILES: c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccc8ccccc8c7)ccc6n(-c6cccc7ccccc67)c5cc43)cc2)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cc7c8ccccc8n(-c8ccc9ccccc9c8)c7cc5n6-c5cccc6ccccc56)ccc43)ccc2c1
• InChI: InChI=1S/C62H39N3.C60H37N3/c1-2-13-40(14-3-1)42-25-30-47(31-26-42)63-57-22-10-9-21-51(57)54-38-55-53-37-46(29-34-60(53)65(62(55)39-61(54)63)56-24-12-18-43-16-6-7-19-49(43)56)45-28-33-59-52(36-45)50-20-8-11-23-58(50)64(59)48-32-27-41-15-4-5-17-44(41)35-48;1-3-15-41-32-45(28-24-38(41)12-1)61-55-21-9-7-19-48(55)50-34-43(26-30-57(50)61)44-27-31-58-51(35-44)53-36-52-49-20-8-10-22-56(49)62(46-29-25-39-13-2-4-16-42(39)33-46)59(52)37-60(53)63(58)54-23-11-17-40-14-5-6-18-47(40)54/h1-39H;1-37H
• InChIKey: RIULPSFVAIHUPT-UHFFFAOYSA-N
• XLogP: 32.72
• TPSA: 29.58 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1625.99
LogP ≤ 5	32.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole?

The IUPAC name of 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole (CID 160638054) is 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole.

What is the SMILES notation for 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole?

The canonical SMILES for 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccc8ccccc8c7)ccc6n(-c6cccc7ccccc67)c5cc43)cc2)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cc7c8ccccc8n(-c8ccc9ccccc9c8)c7cc5n6-c5cccc6ccccc56)ccc43)ccc2c1.

What is the InChIKey of 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole?

The InChIKey is RIULPSFVAIHUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H39N3.C60H37N3/c1-2-13-40(14-3-1)42-25-30-47(31-26-42)63-57-22-10-9-21-51(57)54-38-55-53-37-46(29-34-60(53)65(62(55)39-61(54)63)56-24-12-18-43-16-6-7-19-49(43)56)45-28-33-59-52(36-45)50-20-8-11-23-58(50)64(59)48-32-27-41-15-4-5-17-44(41)35-48;1-3-15-41-32-45(28-24-38(41)12-1)61-55-21-9-7-19-48(55)50-34-43(26-30-57(50)61)44-27-31-58-51(35-44)53-36-52-49-20-8-10-22-56(49)62(46-29-25-39-13-2-4-16-42(39)33-46)59(52)37-60(53)63(58)54-23-11-17-40-14-5-6-18-47(40)54/h1-39H;1-37H.

What are the key properties of 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole?

5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole has a molecular weight of 1625.99 g/mol, XLogP of 32.72, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole is sourced from PubChem (CID 160638054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).