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

C38H27N — CID 88924321

IUPAC9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole
SMILESCCn1c2ccccc2c2c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cccc21
InChIInChI=1S/C38H27N/c1-2-39-36-16-8-7-14-34(36)38-28(15-9-17-37(38)39)26-20-18-25(19-21-26)27-22-23-33-31-12-4-3-10-29(31)30-11-5-6-13-32(30)35(33)24-27/h3-24H,2H2,1H3
InChIKeyOZKIKNRTXIRUCQ-UHFFFAOYSA-N
MW497.64 g/mol
LogP10.61
Rot. Bonds3

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

9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole (PubChem CID 88924321) has the molecular formula C38H27N and a molecular weight of 497.64 g/mol. Its IUPAC name is 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole
PubChem CID88924321
Molecular FormulaC38H27N
Molecular Weight497.64 g/mol
Exact Mass497.21
IUPAC Name9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole
SMILESCCn1c2ccccc2c2c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cccc21
InChIInChI=1S/C38H27N/c1-2-39-36-16-8-7-14-34(36)38-28(15-9-17-37(38)39)26-20-18-25(19-21-26)27-22-23-33-31-12-4-3-10-29(31)30-11-5-6-13-32(30)35(33)24-27/h3-24H,2H2,1H3
InChIKeyOZKIKNRTXIRUCQ-UHFFFAOYSA-N
XLogP10.61
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.64
LogP ≤ 510.61
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-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114
9-phenyl-4-(4-triphenylen-2-ylphenyl)carbazole
CID 118488718
10-(4-carbazol-9-ylphenyl)-23-ethyl-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,24-dodecaene
CID 89417758
9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole
CID 167189399
9-ethyl-4-[4-(5-phenylhexan-3-yl)phenyl]carbazole
CID 58569968
3-(9H-carbazol-9-ium-3-yl)-9-ethylcarbazole
CID 163643695
1-ethyl-3-methyl-2-phenyl-4-(5-triphenylen-2-ylpyrimidin-2-yl)indole
CID 88924191
23-ethyl-N,N-bis(4-phenylphenyl)-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,24-dodecaen-10-amine
CID 86677000
4-[10-anthracen-9-yl-8-(9-ethylcarbazol-4-yl)anthracen-1-yl]-9-ethylcarbazole
CID 155333735
2-[10-(4,5-diphenylanthracen-9-yl)-8-(9-ethylcarbazol-2-yl)anthracen-1-yl]-9-ethylcarbazole
CID 155334274
9-ethyl-3-[4-[10-[4-(9-ethyl-6-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]-6-(4-phenylphenyl)carbazole;9-ethyl-3-[4-[4-[10-[4-[4-(9-ethyl-6-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]-6-(4-phenylphenyl)carbazole
CID 158925284
9-phenyl-4-[3-(9-phenylcarbazol-4-yl)-5-triphenylen-2-ylphenyl]carbazole
CID 118490729

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole?
The IUPAC name of 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole (CID 88924321) is 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole.
What is the SMILES notation for 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole?
The canonical SMILES for 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole is CCn1c2ccccc2c2c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cccc21.
What is the InChIKey of 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole?
The InChIKey is OZKIKNRTXIRUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H27N/c1-2-39-36-16-8-7-14-34(36)38-28(15-9-17-37(38)39)26-20-18-25(19-21-26)27-22-23-33-31-12-4-3-10-29(31)30-11-5-6-13-32(30)35(33)24-27/h3-24H,2H2,1H3.
What are the key properties of 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole?
9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole has a molecular weight of 497.64 g/mol, XLogP of 10.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-4-(4-triphenylen-2-ylphenyl)carbazole is sourced from PubChem (CID 88924321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).