3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole

C34H28N2O — CID 170137871

IUPAC3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole
SMILESCOc1ccccc1C(C)(C)n1c2ccccc2c2cc(-c3ccc4[nH]c5ccccc5c4c3)ccc21
InChIInChI=1S/C34H28N2O/c1-34(2,28-12-6-9-15-33(28)37-3)36-31-14-8-5-11-25(31)27-21-23(17-19-32(27)36)22-16-18-30-26(20-22)24-10-4-7-13-29(24)35-30/h4-21,35H,1-3H3
InChIKeyFAQMPAVBUIGROM-UHFFFAOYSA-N
MW480.61 g/mol
LogP8.89
Rot. Bonds4

About 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole

3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole (PubChem CID 170137871) has the molecular formula C34H28N2O and a molecular weight of 480.61 g/mol. Its IUPAC name is 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole.

Molecular Properties

Compound Name3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole
PubChem CID170137871
Molecular FormulaC34H28N2O
Molecular Weight480.61 g/mol
Exact Mass480.22
IUPAC Name3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole
SMILESCOc1ccccc1C(C)(C)n1c2ccccc2c2cc(-c3ccc4[nH]c5ccccc5c4c3)ccc21
InChIInChI=1S/C34H28N2O/c1-34(2,28-12-6-9-15-33(28)37-3)36-31-14-8-5-11-25(31)27-21-23(17-19-32(27)36)22-16-18-30-26(20-22)24-10-4-7-13-29(24)35-30/h4-21,35H,1-3H3
InChIKeyFAQMPAVBUIGROM-UHFFFAOYSA-N
XLogP8.89
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.61
LogP ≤ 58.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-tert-butyl-3,6-bis(9H-carbazol-3-yl)carbazole;2-methylpropane
CID 144867981
3,6-bis(9H-carbazol-3-yl)-9-(2,4,4-trimethylpentan-2-yl)carbazole
CID 144867954
3-(4-tert-butylphenyl)-9H-carbazole
CID 91473096
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187
(Z)-but-2-ene;3-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 145055834
5-tert-butyl-7H-indolo[2,3-b]carbazole
CID 122593552
3-(9H-carbazol-3-yl)-9-(2-propan-2-ylphenyl)carbazole
CID 59306791
1-methoxy-5,7-dihydroindolo[2,3-b]carbazole
CID 141287625
3,6-bis[9-(2-methylphenyl)carbazol-3-yl]-9H-carbazole
CID 59307119
3-(3-cyclohexa-1,5-dien-1-yl-4-methoxyphenyl)-9H-carbazole
CID 166988175
3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
CID 25208834
3-(9H-carbazol-2-yl)-9-(3-phenylphenyl)carbazole
CID 122652205

Frequently Asked Questions

What is the IUPAC name of 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole?
The IUPAC name of 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole (CID 170137871) is 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole.
What is the SMILES notation for 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole?
The canonical SMILES for 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole is COc1ccccc1C(C)(C)n1c2ccccc2c2cc(-c3ccc4[nH]c5ccccc5c4c3)ccc21.
What is the InChIKey of 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole?
The InChIKey is FAQMPAVBUIGROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N2O/c1-34(2,28-12-6-9-15-33(28)37-3)36-31-14-8-5-11-25(31)27-21-23(17-19-32(27)36)22-16-18-30-26(20-22)24-10-4-7-13-29(24)35-30/h4-21,35H,1-3H3.
What are the key properties of 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole?
3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole has a molecular weight of 480.61 g/mol, XLogP of 8.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9H-carbazol-3-yl)-9-[2-(2-methoxyphenyl)propan-2-yl]carbazole is sourced from PubChem (CID 170137871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).