9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole

C42H27N — CID 118488718

IUPAC9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cccc32)cc1
InChIInChI=1S/C42H27N/c1-2-11-31(12-3-1)43-40-19-9-8-17-38(40)42-32(18-10-20-41(42)43)29-23-21-28(22-24-29)30-25-26-37-35-15-5-4-13-33(35)34-14-6-7-16-36(34)39(37)27-30/h1-27H
InChIKeyKKYJIRXDKIXSOQ-UHFFFAOYSA-N
MW545.69 g/mol
LogP11.58
Rot. Bonds3

About 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole

9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole (PubChem CID 118488718) has the molecular formula C42H27N and a molecular weight of 545.69 g/mol. Its IUPAC name is 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole
PubChem CID118488718
Molecular FormulaC42H27N
Molecular Weight545.69 g/mol
Exact Mass545.21
IUPAC Name9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cccc32)cc1
InChIInChI=1S/C42H27N/c1-2-11-31(12-3-1)43-40-19-9-8-17-38(40)42-32(18-10-20-41(42)43)29-23-21-28(22-24-29)30-25-26-37-35-15-5-4-13-33(35)34-14-6-7-16-36(34)39(37)27-30/h1-27H
InChIKeyKKYJIRXDKIXSOQ-UHFFFAOYSA-N
XLogP11.58
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500545.69
LogP ≤ 511.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 9-phenyl-4-(4-triphenylen-2-ylphenyl)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-phenyl-4-[3-(9-phenylcarbazol-4-yl)-5-triphenylen-2-ylphenyl]carbazole
CID 118490729
9-phenyl-4-[3-[7-[3-(9-phenylcarbazol-4-yl)phenyl]triphenylen-2-yl]phenyl]carbazole
CID 118490695
9-phenyl-4-[7-[3-(3-triphenylen-2-ylcarbazol-9-yl)phenyl]triphenylen-2-yl]carbazole
CID 126548022
9-phenyl-3-(9-phenylcarbazol-3-yl)-5-[4-(4-phenylphenyl)phenyl]carbazole
CID 134369783
5,9-diphenyl-3-(9-triphenylen-2-ylcarbazol-3-yl)carbazole
CID 134369810
3-(9-phenylcarbazol-4-yl)-9-triphenylen-2-ylcarbazole
CID 146270951
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;5-phenyl-3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 160685377
5,9-diphenyl-3-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 162115946
9-phenyl-5-(4-phenylphenyl)-3-[9-[4-(4-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 170073009
3,9-diphenyl-6-[2-(9-phenylcarbazol-2-yl)-5-[4-[3-[2-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]carbazol-9-yl]phenyl]carbazol-9-yl]carbazole
CID 137420817
4-(3-phenylphenyl)-9-(4-phenylphenyl)carbazole
CID 166660662
4-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 165386055

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole?
The IUPAC name of 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole (CID 118488718) is 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole.
What is the SMILES notation for 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole?
The canonical SMILES for 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole is c1ccc(-n2c3ccccc3c3c(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)cccc32)cc1.
What is the InChIKey of 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole?
The InChIKey is KKYJIRXDKIXSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27N/c1-2-11-31(12-3-1)43-40-19-9-8-17-38(40)42-32(18-10-20-41(42)43)29-23-21-28(22-24-29)30-25-26-37-35-15-5-4-13-33(35)34-14-6-7-16-36(34)39(37)27-30/h1-27H.
What are the key properties of 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole?
9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole has a molecular weight of 545.69 g/mol, XLogP of 11.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole is sourced from PubChem (CID 118488718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).