3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole

C138H88N6 — CID 157495680

About 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole

3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole (PubChem CID 157495680) has the molecular formula C138H88N6 and a molecular weight of 1830.26 g/mol. Its IUPAC name is 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole.

Molecular Properties

• Compound Name: 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
• PubChem CID: 157495680
• Molecular Formula: C138H88N6
• Molecular Weight: 1830.26 g/mol
• Exact Mass: 1828.71
• IUPAC Name: 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
• SMILES: c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c7ccccc7n(-c7cccc8ccccc78)c6c5)cc4)ccc32)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cccc8ccccc78)c6c5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5cccc6ccccc56)cc43)ccc2c1
• InChI: InChI=1S/C48H30N2.C46H30N2.C44H28N2/c1-2-13-34-28-37(24-20-31(34)10-1)49-44-18-8-7-17-40(44)41-25-21-36(30-47(41)49)35-23-26-45-42(29-35)48-39-16-6-4-12-33(39)22-27-46(48)50(45)43-19-9-14-32-11-3-5-15-38(32)43;1-2-13-36(14-3-1)47-43-18-8-7-17-39(43)41-29-34(26-28-45(41)47)31-21-23-32(24-22-31)35-25-27-40-38-16-6-9-19-44(38)48(46(40)30-35)42-20-10-12-33-11-4-5-15-37(33)42;1-2-12-31-26-34(23-20-29(31)10-1)45-41-17-7-6-16-37(41)39-27-32(22-25-43(39)45)33-21-24-38-36-15-5-8-18-42(36)46(44(38)28-33)40-19-9-13-30-11-3-4-14-35(30)40/h1-30H;1-30H;1-28H
• InChIKey: BXUPECBJELNRDI-UHFFFAOYSA-N
• XLogP: 37.23
• TPSA: 29.58 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1830.26
LogP ≤ 5	37.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole?

The IUPAC name of 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole (CID 157495680) is 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole.

What is the SMILES notation for 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole?

The canonical SMILES for 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c7ccccc7n(-c7cccc8ccccc78)c6c5)cc4)ccc32)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cccc8ccccc78)c6c5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5cccc6ccccc56)cc43)ccc2c1.

What is the InChIKey of 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole?

The InChIKey is BXUPECBJELNRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2.C46H30N2.C44H28N2/c1-2-13-34-28-37(24-20-31(34)10-1)49-44-18-8-7-17-40(44)41-25-21-36(30-47(41)49)35-23-26-45-42(29-35)48-39-16-6-4-12-33(39)22-27-46(48)50(45)43-19-9-14-32-11-3-5-15-38(32)43;1-2-13-36(14-3-1)47-43-18-8-7-17-39(43)41-29-34(26-28-45(41)47)31-21-23-32(24-22-31)35-25-27-40-38-16-6-9-19-44(38)48(46(40)30-35)42-20-10-12-33-11-4-5-15-37(33)42;1-2-12-31-26-34(23-20-29(31)10-1)45-41-17-7-6-16-37(41)39-27-32(22-25-43(39)45)33-21-24-38-36-15-5-8-18-42(36)46(44(38)28-33)40-19-9-13-30-11-3-4-14-35(30)40/h1-30H;1-30H;1-28H.

What are the key properties of 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole?

3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole has a molecular weight of 1830.26 g/mol, XLogP of 37.23, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-9-phenylcarbazole;7-naphthalen-1-yl-10-(9-naphthalen-2-ylcarbazol-2-yl)benzo[c]carbazole;9-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)carbazole is sourced from PubChem (CID 157495680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).