6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole

C104H68N4O4 — CID 159669938

About 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole

6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole (PubChem CID 159669938) has the molecular formula C104H68N4O4 and a molecular weight of 1437.71 g/mol. Its IUPAC name is 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole
• PubChem CID: 159669938
• Molecular Formula: C104H68N4O4
• Molecular Weight: 1437.71 g/mol
• Exact Mass: 1436.52
• IUPAC Name: 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c5occc5ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5occc5ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5occc5ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3c4occc4ccc32)cc1
• InChI: InChI=1S/C32H21NO.2C26H17NO.C20H13NO/c1-3-9-22(10-4-1)25-19-26(23-11-5-2-6-12-23)21-27(20-25)33-29-14-8-7-13-28(29)31-30(33)16-15-24-17-18-34-32(24)31;1-2-7-18(8-3-1)20-9-6-10-21(17-20)27-23-12-5-4-11-22(23)25-24(27)14-13-19-15-16-28-26(19)25;1-2-6-18(7-3-1)19-10-13-21(14-11-19)27-23-9-5-4-8-22(23)25-24(27)15-12-20-16-17-28-26(20)25;1-2-6-15(7-3-1)21-17-9-5-4-8-16(17)19-18(21)11-10-14-12-13-22-20(14)19/h1-21H;2*1-17H;1-13H
• InChIKey: MTWIAVZSPCNCTI-UHFFFAOYSA-N
• XLogP: 28.79
• TPSA: 72.28 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1437.71
LogP ≤ 5	28.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole?

The IUPAC name of 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole (CID 159669938) is 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole.

What is the SMILES notation for 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole?

The canonical SMILES for 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4c5occc5ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5occc5ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5occc5ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3c4occc4ccc32)cc1.

What is the InChIKey of 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole?

The InChIKey is MTWIAVZSPCNCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H21NO.2C26H17NO.C20H13NO/c1-3-9-22(10-4-1)25-19-26(23-11-5-2-6-12-23)21-27(20-25)33-29-14-8-7-13-28(29)31-30(33)16-15-24-17-18-34-32(24)31;1-2-7-18(8-3-1)20-9-6-10-21(17-20)27-23-12-5-4-11-22(23)25-24(27)14-13-19-15-16-28-26(19)25;1-2-6-18(7-3-1)19-10-13-21(14-11-19)27-23-9-5-4-8-22(23)25-24(27)15-12-20-16-17-28-26(20)25;1-2-6-15(7-3-1)21-17-9-5-4-8-16(17)19-18(21)11-10-14-12-13-22-20(14)19/h1-21H;2*1-17H;1-13H.

What are the key properties of 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole?

6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole has a molecular weight of 1437.71 g/mol, XLogP of 28.79, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole is sourced from PubChem (CID 159669938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).