5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole

C37H23N3O — CID 90324654

IUPAC5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2nc3cc(-n4c5ccccc5c5c6oc7ccccc7c6ccc54)ccc3n2-c2ccccc2)cc1
InChIInChI=1S/C37H23N3O/c1-3-11-24(12-4-1)37-38-30-23-26(19-21-32(30)40(37)25-13-5-2-6-14-25)39-31-17-9-7-16-29(31)35-33(39)22-20-28-27-15-8-10-18-34(27)41-36(28)35/h1-23H
InChIKeyRJJGALWAYOKZRR-UHFFFAOYSA-N
MW525.61 g/mol
LogP9.69
Rot. Bonds3

About 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole

5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole (PubChem CID 90324654) has the molecular formula C37H23N3O and a molecular weight of 525.61 g/mol. Its IUPAC name is 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole
PubChem CID90324654
Molecular FormulaC37H23N3O
Molecular Weight525.61 g/mol
Exact Mass525.18
IUPAC Name5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2nc3cc(-n4c5ccccc5c5c6oc7ccccc7c6ccc54)ccc3n2-c2ccccc2)cc1
InChIInChI=1S/C37H23N3O/c1-3-11-24(12-4-1)37-38-30-23-26(19-21-32(30)40(37)25-13-5-2-6-14-25)39-31-17-9-7-16-29(31)35-33(39)22-20-28-27-15-8-10-18-34(27)41-36(28)35/h1-23H
InChIKeyRJJGALWAYOKZRR-UHFFFAOYSA-N
XLogP9.69
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.61
LogP ≤ 59.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[6-(2-phenylbenzimidazol-1-yl)naphthalen-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 90324763
5-[8-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 90324769
(3Z)-penta-1,3-diene;5-[4-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 144549188
5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 118502718
9-[4-(2-phenylbenzimidazol-1-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.017,22]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 90324797
5-[8-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 146226881
5-[4-[4-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 149479676
5-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 167193138
5-phenyl-2-(5-phenyl-[1]benzofuro[2,3-g]carbazol-3-yl)-[1]benzofuro[3,2-c]carbazole
CID 140840864
2-(9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 134223669
5-[3-[2-[4-[2-(3,5-diphenyl-1,2,4-triazol-4-yl)carbazol-9-yl]phenyl]phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 146227294
5-[4-(1-propan-2-ylbenzimidazol-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 90324659

Frequently Asked Questions

What is the IUPAC name of 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole (CID 90324654) is 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole is c1ccc(-c2nc3cc(-n4c5ccccc5c5c6oc7ccccc7c6ccc54)ccc3n2-c2ccccc2)cc1.
What is the InChIKey of 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
The InChIKey is RJJGALWAYOKZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23N3O/c1-3-11-24(12-4-1)37-38-30-23-26(19-21-32(30)40(37)25-13-5-2-6-14-25)39-31-17-9-7-16-29(31)35-33(39)22-20-28-27-15-8-10-18-34(27)41-36(28)35/h1-23H.
What are the key properties of 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole?
5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole has a molecular weight of 525.61 g/mol, XLogP of 9.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 90324654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).