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

C91H60N2 — CID 154590519

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

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 154590519) has the molecular formula C91H60N2 and a molecular weight of 1181.50 g/mol. Its IUPAC name is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
• PubChem CID: 154590519
• Molecular Formula: C91H60N2
• Molecular Weight: 1181.50 g/mol
• Exact Mass: 1180.48
• IUPAC Name: 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
• SMILES: c1ccc(-c2cccc(-c3ccc(C4(c5cccc(-c6ccc(-c7ccc(-c8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11cccc(-c%12ccccc%12)c%11)ccc%109)cc8)cc7)cc6)c5)c5ccccc5-c5ccccc54)cc3)c2)cc1
• InChI: InChI=1S/C91H60N2/c1-3-18-61(19-4-1)69-22-15-23-70(56-69)68-44-50-75(51-45-68)91(85-32-11-7-28-79(85)80-29-8-12-33-86(80)91)76-26-16-24-71(57-76)67-42-40-64(41-43-67)63-36-38-65(39-37-63)66-46-52-77(53-47-66)92-87-34-13-9-30-81(87)83-59-73(48-54-89(83)92)74-49-55-90-84(60-74)82-31-10-14-35-88(82)93(90)78-27-17-25-72(58-78)62-20-5-2-6-21-62/h1-60H
• InChIKey: LHVDAENIRWFFKT-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	1181.50
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-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?

The IUPAC name of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 154590519) is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole.

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

The canonical SMILES for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2cccc(-c3ccc(C4(c5cccc(-c6ccc(-c7ccc(-c8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11cccc(-c%12ccccc%12)c%11)ccc%109)cc8)cc7)cc6)c5)c5ccccc5-c5ccccc54)cc3)c2)cc1.

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

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

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

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 1181.50 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-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 154590519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).