9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole

C29H27N — CID 167189334

IUPAC9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole
SMILESCCn1c2ccccc2c2cc(-c3cccc(-c4ccc(C(C)C)cc4)c3)ccc21
InChIInChI=1S/C29H27N/c1-4-30-28-11-6-5-10-26(28)27-19-25(16-17-29(27)30)24-9-7-8-23(18-24)22-14-12-21(13-15-22)20(2)3/h5-20H,4H2,1-3H3
InChIKeyAEADZORCXBJFPP-UHFFFAOYSA-N
MW389.54 g/mol
LogP8.27
Rot. Bonds4

About 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole

9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole (PubChem CID 167189334) has the molecular formula C29H27N and a molecular weight of 389.54 g/mol. Its IUPAC name is 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole
PubChem CID167189334
Molecular FormulaC29H27N
Molecular Weight389.54 g/mol
Exact Mass389.21
IUPAC Name9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole
SMILESCCn1c2ccccc2c2cc(-c3cccc(-c4ccc(C(C)C)cc4)c3)ccc21
InChIInChI=1S/C29H27N/c1-4-30-28-11-6-5-10-26(28)27-19-25(16-17-29(27)30)24-9-7-8-23(18-24)22-14-12-21(13-15-22)20(2)3/h5-20H,4H2,1-3H3
InChIKeyAEADZORCXBJFPP-UHFFFAOYSA-N
XLogP8.27
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.54
LogP ≤ 58.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-butan-2-yl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole
CID 167189366
9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole
CID 167189399
9-ethyl-3-[(9-ethylcarbazol-3-yl)-(4-phenylphenyl)methyl]carbazole
CID 14093933
9-ethyl-3-[8-[3-[8-(9-ethylcarbazol-3-yl)dibenzothiophen-2-yl]phenyl]dibenzothiophen-2-yl]carbazole
CID 58038560
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-ethylcarbazole;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-ethylcarbazole
CID 160897853
3-[3,5-bis(9-ethylcarbazol-3-yl)phenyl]-9-ethyl-1-[9-ethyl-6-[3-[3-[3-(9-ethylcarbazol-3-yl)phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 163418065
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-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
CID 58435161
9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
CID 161126635
3-butan-2-yl-9-ethylcarbazole
CID 23520664
9-phenyl-10-[3-[3-[4-(4-propan-2-ylphenyl)phenyl]phenyl]phenyl]anthracene
CID 123974546
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole?
The IUPAC name of 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole (CID 167189334) is 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole?
The canonical SMILES for 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole is CCn1c2ccccc2c2cc(-c3cccc(-c4ccc(C(C)C)cc4)c3)ccc21.
What is the InChIKey of 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole?
The InChIKey is AEADZORCXBJFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27N/c1-4-30-28-11-6-5-10-26(28)27-19-25(16-17-29(27)30)24-9-7-8-23(18-24)22-14-12-21(13-15-22)20(2)3/h5-20H,4H2,1-3H3.
What are the key properties of 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole?
9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole has a molecular weight of 389.54 g/mol, XLogP of 8.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole is sourced from PubChem (CID 167189334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).