9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole

C₁₃₆H₈₈N₄ — CID 158416546

About 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole

9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole (PubChem CID 158416546) has the molecular formula C₁₃₆H₈₈N₄ and a molecular weight of 1778.23 g/mol. Its IUPAC name is 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
• PubChem CID: 158416546
• Molecular Formula: C₁₃₆H₈₈N₄
• Molecular Weight: 1778.23 g/mol
• Exact Mass: 1776.70
• IUPAC Name: 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
• SMILES: c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)c6ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)c7ccccc67)cc5)cc4)ccc32)cc1
• InChI: InChI=1S/C74H48N2.C62H40N2/c1-3-15-59(16-4-1)75-69-25-13-11-19-61(69)67-47-57(43-45-71(67)75)53-31-27-49(28-32-53)51-35-39-55(40-36-51)73-63-21-7-9-23-65(63)74(66-24-10-8-22-64(66)73)56-41-37-52(38-42-56)50-29-33-54(34-30-50)58-44-46-72-68(48-58)62-20-12-14-26-70(62)76(72)60-17-5-2-6-18-60;1-3-15-47(16-4-1)63-57-25-13-11-19-49(57)55-39-45(35-37-59(55)63)41-27-31-43(32-28-41)61-51-21-7-9-23-53(51)62(54-24-10-8-22-52(54)61)44-33-29-42(30-34-44)46-36-38-60-56(40-46)50-20-12-14-26-58(50)64(60)48-17-5-2-6-18-48/h1-48H;1-40H
• InChIKey: GZYUUUUWKWBWBJ-UHFFFAOYSA-N
• XLogP: 37.04
• TPSA: 19.72 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1778.23
LogP ≤ 5	37.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?

The IUPAC name of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole (CID 158416546) is 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole.

What is the SMILES notation for 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?

The canonical SMILES for 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)c6ccccc56)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(-c6c7ccccc7c(-c7ccc(-c8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8)cc7)c7ccccc67)cc5)cc4)ccc32)cc1.

What is the InChIKey of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?

The InChIKey is GZYUUUUWKWBWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H48N2.C62H40N2/c1-3-15-59(16-4-1)75-69-25-13-11-19-61(69)67-47-57(43-45-71(67)75)53-31-27-49(28-32-53)51-35-39-55(40-36-51)73-63-21-7-9-23-65(63)74(66-24-10-8-22-64(66)73)56-41-37-52(38-42-56)50-29-33-54(34-30-50)58-44-46-72-68(48-58)62-20-12-14-26-70(62)76(72)60-17-5-2-6-18-60;1-3-15-47(16-4-1)63-57-25-13-11-19-49(57)55-39-45(35-37-59(55)63)41-27-31-43(32-28-41)61-51-21-7-9-23-53(51)62(54-24-10-8-22-52(54)61)44-33-29-42(30-34-44)46-36-38-60-56(40-46)50-20-12-14-26-58(50)64(60)48-17-5-2-6-18-48/h1-48H;1-40H.

What are the key properties of 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?

9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole has a molecular weight of 1778.23 g/mol, XLogP of 37.04, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 9-phenyl-3-[4-[10-[4-(9-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-phenyl-3-[4-[4-[10-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 158416546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158416546 — identifiers, structure, computed properties (public domain)

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