9-(3-triphenylen-2-ylphenyl)carbazole

C36H23N — CID 88924379

IUPAC9-(3-triphenylen-2-ylphenyl)carbazole
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C36H23N/c1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37/h1-23H
InChIKeyCWSFABDMKUYSOM-UHFFFAOYSA-N
MW469.59 g/mol
LogP9.91
Rot. Bonds2

About 9-(3-triphenylen-2-ylphenyl)carbazole

9-(3-triphenylen-2-ylphenyl)carbazole (PubChem CID 88924379) has the molecular formula C36H23N and a molecular weight of 469.59 g/mol. Its IUPAC name is 9-(3-triphenylen-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-(3-triphenylen-2-ylphenyl)carbazole
PubChem CID88924379
Molecular FormulaC36H23N
Molecular Weight469.59 g/mol
Exact Mass469.18
IUPAC Name9-(3-triphenylen-2-ylphenyl)carbazole
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C36H23N/c1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37/h1-23H
InChIKeyCWSFABDMKUYSOM-UHFFFAOYSA-N
XLogP9.91
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.59
LogP ≤ 59.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

9-[3-(7-phenyltriphenylen-2-yl)phenyl]carbazole
CID 174278174
3,6-diphenyl-9-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]phenyl]carbazole;3-phenyl-9-[3-[3-(3-triphenylen-2-ylphenyl)phenyl]phenyl]carbazole
CID 160984322
9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041263
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 23386664
9-[3-[3,6-bis(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-3,6-bis(3-carbazol-9-ylphenyl)carbazole
CID 153162679
9-(3-phenylphenyl)-2-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]carbazole
CID 165386024
9-(3-phenylphenyl)-2-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165386227
9-[3-carbazol-9-yl-5-(7-carbazol-9-yltriphenylen-2-yl)phenyl]carbazole
CID 88884836
3,9-diphenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 118449494
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-(4-phenylphenyl)phenyl]carbazole;3-[9-(4-phenylphenyl)carbazol-3-yl]-9-triphenylen-2-ylcarbazole
CID 164968359
9-phenyl-3-(9-phenylcarbazol-3-yl)-6-triphenylen-2-ylcarbazole
CID 134378390
9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 167244726

Frequently Asked Questions

What is the IUPAC name of 9-(3-triphenylen-2-ylphenyl)carbazole?
The IUPAC name of 9-(3-triphenylen-2-ylphenyl)carbazole (CID 88924379) is 9-(3-triphenylen-2-ylphenyl)carbazole.
What is the SMILES notation for 9-(3-triphenylen-2-ylphenyl)carbazole?
The canonical SMILES for 9-(3-triphenylen-2-ylphenyl)carbazole is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-(3-triphenylen-2-ylphenyl)carbazole?
The InChIKey is CWSFABDMKUYSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23N/c1-2-14-29-27(12-1)28-13-3-4-15-30(28)34-23-25(20-21-31(29)34)24-10-9-11-26(22-24)37-35-18-7-5-16-32(35)33-17-6-8-19-36(33)37/h1-23H.
What are the key properties of 9-(3-triphenylen-2-ylphenyl)carbazole?
9-(3-triphenylen-2-ylphenyl)carbazole has a molecular weight of 469.59 g/mol, XLogP of 9.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-triphenylen-2-ylphenyl)carbazole is sourced from PubChem (CID 88924379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).