3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole

C91H60N2 — CID 154590364

About 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole

3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 154590364) has the molecular formula C91H60N2 and a molecular weight of 1181.49 g/mol. Its IUPAC name is 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
• PubChem CID: 154590364
• Molecular Formula: C91H60N2
• Molecular Weight: 1181.49 g/mol
• Exact Mass: 1180.48
• IUPAC Name: 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
• SMILES: c1ccc(-c2ccc(-c3cccc(C4(c5cccc(-c6ccc(-c7ccc(-c8cccc(-n9c%10ccccc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccc(-c%12ccccc%12)cc%11)ccc%109)c8)cc7)cc6)c5)c5ccccc5-c5ccccc54)c3)cc2)cc1
• InChI: InChI=1S/C91H60N2/c1-3-18-61(19-4-1)63-36-42-67(43-37-63)70-22-15-25-75(56-70)91(85-32-11-7-28-79(85)80-29-8-12-33-86(80)91)76-26-16-23-71(57-76)68-44-38-64(39-45-68)65-40-46-69(47-41-65)72-24-17-27-78(58-72)93-88-35-14-10-31-82(88)84-60-74(51-55-90(84)93)73-50-54-89-83(59-73)81-30-9-13-34-87(81)92(89)77-52-48-66(49-53-77)62-20-5-2-6-21-62/h1-60H
• InChIKey: HADHHABDLDYXFA-UHFFFAOYSA-N
• XLogP: 23.91
• TPSA: 9.86 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 11
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1181.49
LogP ≤ 5	23.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?

The IUPAC name of 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 154590364) is 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole.

What is the SMILES notation for 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?

The canonical SMILES for 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2ccc(-c3cccc(C4(c5cccc(-c6ccc(-c7ccc(-c8cccc(-n9c%10ccccc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccc(-c%12ccccc%12)cc%11)ccc%109)c8)cc7)cc6)c5)c5ccccc5-c5ccccc54)c3)cc2)cc1.

What is the InChIKey of 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?

The InChIKey is HADHHABDLDYXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C91H60N2/c1-3-18-61(19-4-1)63-36-42-67(43-37-63)70-22-15-25-75(56-70)91(85-32-11-7-28-79(85)80-29-8-12-33-86(80)91)76-26-16-23-71(57-76)68-44-38-64(39-45-68)65-40-46-69(47-41-65)72-24-17-27-78(58-72)93-88-35-14-10-31-82(88)84-60-74(51-55-90(84)93)73-50-54-89-83(59-73)81-30-9-13-34-87(81)92(89)77-52-48-66(49-53-77)62-20-5-2-6-21-62/h1-60H.

What are the key properties of 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?

3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 1181.49 g/mol, XLogP of 23.91, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 154590364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).