5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole

C34H28N2 — CID 130417419

IUPAC5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole
SMILESCCc1cccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(CC)c2)c1
InChIInChI=1S/C34H28N2/c1-3-23-11-9-13-25(19-23)35-31-17-7-5-15-27(31)29-22-34-30(21-33(29)35)28-16-6-8-18-32(28)36(34)26-14-10-12-24(4-2)20-26/h5-22H,3-4H2,1-2H3
InChIKeyHCPVVHWTNLBXGH-UHFFFAOYSA-N
MW464.61 g/mol
LogP9.01
Rot. Bonds4

About 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole

5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole (PubChem CID 130417419) has the molecular formula C34H28N2 and a molecular weight of 464.61 g/mol. Its IUPAC name is 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole
PubChem CID130417419
Molecular FormulaC34H28N2
Molecular Weight464.61 g/mol
Exact Mass464.23
IUPAC Name5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole
SMILESCCc1cccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(CC)c2)c1
InChIInChI=1S/C34H28N2/c1-3-23-11-9-13-25(19-23)35-31-17-7-5-15-27(31)29-22-34-30(21-33(29)35)28-16-6-8-18-32(28)36(34)26-14-10-12-24(4-2)20-26/h5-22H,3-4H2,1-2H3
InChIKeyHCPVVHWTNLBXGH-UHFFFAOYSA-N
XLogP9.01
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.61
LogP ≤ 59.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 23386664
9-(3-carbazol-9-ylphenyl)carbazole;methane
CID 157215827
5,11-bis(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 160597289
5-(3-carbazol-9-ylphenyl)-11-phenanthren-2-ylindolo[3,2-b]carbazole
CID 134168708
3,5-diphenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 168727773
11-(9-phenylcarbazol-3-yl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168734
5-(3-carbazol-9-ylphenyl)-11-(6-carbazol-9-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118458147
5-[4-(9-phenylcarbazol-2-yl)phenyl]-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168715
5,11-di(triphenylen-2-yl)indolo[3,2-b]carbazole
CID 166009559
9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041263
9-[3-[3,6-bis(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-3,6-bis(3-carbazol-9-ylphenyl)carbazole
CID 153162679
ethane;9-(3-methylphenyl)carbazole
CID 143904684

Frequently Asked Questions

What is the IUPAC name of 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole?
The IUPAC name of 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole (CID 130417419) is 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole?
The canonical SMILES for 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole is CCc1cccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(CC)c2)c1.
What is the InChIKey of 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole?
The InChIKey is HCPVVHWTNLBXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N2/c1-3-23-11-9-13-25(19-23)35-31-17-7-5-15-27(31)29-22-34-30(21-33(29)35)28-16-6-8-18-32(28)36(34)26-14-10-12-24(4-2)20-26/h5-22H,3-4H2,1-2H3.
What are the key properties of 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole?
5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole has a molecular weight of 464.61 g/mol, XLogP of 9.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-bis(3-ethylphenyl)indolo[3,2-b]carbazole is sourced from PubChem (CID 130417419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).