9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole

C60H40N2 — CID 58943802

IUPAC9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)c2)cc1
InChIInChI=1S/C60H40N2/c1-3-15-41(16-4-1)45-31-37-49(42-17-5-2-6-18-42)56(39-45)46-32-38-50(43-27-33-47(34-28-43)61-57-23-11-7-19-51(57)52-20-8-12-24-58(52)61)55(40-46)44-29-35-48(36-30-44)62-59-25-13-9-21-53(59)54-22-10-14-26-60(54)62/h1-40H
InChIKeyLCXSPURSISFOPA-UHFFFAOYSA-N
MW788.99 g/mol
LogP16.22
Rot. Bonds7

About 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole

9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole (PubChem CID 58943802) has the molecular formula C60H40N2 and a molecular weight of 788.99 g/mol. Its IUPAC name is 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole
PubChem CID58943802
Molecular FormulaC60H40N2
Molecular Weight788.99 g/mol
Exact Mass788.32
IUPAC Name9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)c2)cc1
InChIInChI=1S/C60H40N2/c1-3-15-41(16-4-1)45-31-37-49(42-17-5-2-6-18-42)56(39-45)46-32-38-50(43-27-33-47(34-28-43)61-57-23-11-7-19-51(57)52-20-8-12-24-58(52)61)55(40-46)44-29-35-48(36-30-44)62-59-25-13-9-21-53(59)54-22-10-14-26-60(54)62/h1-40H
InChIKeyLCXSPURSISFOPA-UHFFFAOYSA-N
XLogP16.22
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500788.99
LogP ≤ 516.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[4-[2-(4-carbazol-9-ylphenyl)-4-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 58943813
9-[4-[4-(4-carbazol-9-ylphenyl)-2-[3-phenyl-5-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 58879507
9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole
CID 58943753
9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,4,6-triphenylphenyl)phenyl]phenyl]carbazole
CID 58943784
3-[9-[3-(2,4-diphenylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 144560233
2-[2-(4-bromophenyl)-5-phenylphenyl]-9-phenylcarbazole
CID 118337067
3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole
CID 146872026
9-[3-(4-carbazol-9-yl-2-phenylphenyl)phenyl]carbazole
CID 170059841
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole
CID 118595106
9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole
CID 159046230
3,6-bis(4-phenanthren-9-yl-2-phenylphenyl)-9-(4-phenylphenyl)carbazole
CID 118971958

Frequently Asked Questions

What is the IUPAC name of 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole (CID 58943802) is 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole is c1ccc(-c2ccc(-c3ccccc3)c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)c2)cc1.
What is the InChIKey of 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole?
The InChIKey is LCXSPURSISFOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2/c1-3-15-41(16-4-1)45-31-37-49(42-17-5-2-6-18-42)56(39-45)46-32-38-50(43-27-33-47(34-28-43)61-57-23-11-7-19-51(57)52-20-8-12-24-58(52)61)55(40-46)44-29-35-48(36-30-44)62-59-25-13-9-21-53(59)54-22-10-14-26-60(54)62/h1-40H.
What are the key properties of 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole?
9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole has a molecular weight of 788.99 g/mol, XLogP of 16.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[2-(4-carbazol-9-ylphenyl)-4-(2,5-diphenylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 58943802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).