10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole

C43H29N3O — CID 134594956

IUPAC10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole
SMILESCCn1c(-c2cccc3oc4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4c23)nc2ccccc21
InChIInChI=1S/C43H29N3O/c1-2-45-37-17-9-8-16-35(37)44-43(45)32-15-10-18-40-42(32)34-26-29(21-24-39(34)47-40)28-20-22-36-33(25-28)41-31-14-7-6-11-27(31)19-23-38(41)46(36)30-12-4-3-5-13-30/h3-26H,2H2,1H3
InChIKeyWWAYSCMDHBSNLG-UHFFFAOYSA-N
MW603.73 g/mol
LogP11.54
Rot. Bonds4

About 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole

10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole (PubChem CID 134594956) has the molecular formula C43H29N3O and a molecular weight of 603.73 g/mol. Its IUPAC name is 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole
PubChem CID134594956
Molecular FormulaC43H29N3O
Molecular Weight603.73 g/mol
Exact Mass603.23
IUPAC Name10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole
SMILESCCn1c(-c2cccc3oc4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4c23)nc2ccccc21
InChIInChI=1S/C43H29N3O/c1-2-45-37-17-9-8-16-35(37)44-43(45)32-15-10-18-40-42(32)34-26-29(21-24-39(34)47-40)28-20-22-36-33(25-28)41-31-14-7-6-11-27(31)19-23-38(41)46(36)30-12-4-3-5-13-30/h3-26H,2H2,1H3
InChIKeyWWAYSCMDHBSNLG-UHFFFAOYSA-N
XLogP11.54
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500603.73
LogP ≤ 511.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole?
The IUPAC name of 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole (CID 134594956) is 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole.
What is the SMILES notation for 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole?
The canonical SMILES for 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole is CCn1c(-c2cccc3oc4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4c23)nc2ccccc21.
What is the InChIKey of 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole?
The InChIKey is WWAYSCMDHBSNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29N3O/c1-2-45-37-17-9-8-16-35(37)44-43(45)32-15-10-18-40-42(32)34-26-29(21-24-39(34)47-40)28-20-22-36-33(25-28)41-31-14-7-6-11-27(31)19-23-38(41)46(36)30-12-4-3-5-13-30/h3-26H,2H2,1H3.
What are the key properties of 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole?
10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole has a molecular weight of 603.73 g/mol, XLogP of 11.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole is sourced from PubChem (CID 134594956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).