10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole

C38H24N2O — CID 164828310

IUPAC10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cccc32)cc1
InChIInChI=1S/C38H24N2O/c1-3-13-25(14-4-1)39-32-22-9-7-17-29(32)35-27(19-12-24-34(35)39)28-20-11-21-31-36-38(41-37(28)31)30-18-8-10-23-33(30)40(36)26-15-5-2-6-16-26/h1-24H
InChIKeyPKYYPVKYXNNASJ-UHFFFAOYSA-N
MW524.62 g/mol
LogP10.29
Rot. Bonds3

About 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole

10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole (PubChem CID 164828310) has the molecular formula C38H24N2O and a molecular weight of 524.62 g/mol. Its IUPAC name is 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole
PubChem CID164828310
Molecular FormulaC38H24N2O
Molecular Weight524.62 g/mol
Exact Mass524.19
IUPAC Name10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3c(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cccc32)cc1
InChIInChI=1S/C38H24N2O/c1-3-13-25(14-4-1)39-32-22-9-7-17-29(32)35-27(19-12-24-34(35)39)28-20-11-21-31-36-38(41-37(28)31)30-18-8-10-23-33(30)40(36)26-15-5-2-6-16-26/h1-24H
InChIKeyPKYYPVKYXNNASJ-UHFFFAOYSA-N
XLogP10.29
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.62
LogP ≤ 510.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-dibenzothiophen-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164827737
10-phenyl-9-[4-(9-phenylcarbazol-4-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828014
4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 158182642
6-(3-dibenzofuran-1-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164827720
6-(3-dibenzofuran-4-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828171
4-phenyl-N-[4-[4-(6-phenyl-[1]benzofuro[3,2-b]indol-10-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 118150060
9-dibenzofuran-1-yl-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164828494
N-(4-carbazol-9-ylphenyl)-4-naphthalen-1-yl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-[4-(10-phenyl-[1]benzofuro[3,2-b]indol-6-yl)phenyl]aniline
CID 159625965
4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-1-yl]-9-phenylcarbazole
CID 166509837
4-(4-fluoranthen-3-ylnaphthalen-1-yl)-9-phenylcarbazole
CID 122434619
10-phenyl-6-[3-(6-phenyldibenzothiophen-1-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164827769
10-phenyl-6-[2-(7-phenyldibenzothiophen-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828184

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole?
The IUPAC name of 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole (CID 164828310) is 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole is c1ccc(-n2c3ccccc3c3c(-c4cccc5c4oc4c6ccccc6n(-c6ccccc6)c54)cccc32)cc1.
What is the InChIKey of 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole?
The InChIKey is PKYYPVKYXNNASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N2O/c1-3-13-25(14-4-1)39-32-22-9-7-17-29(32)35-27(19-12-24-34(35)39)28-20-11-21-31-36-38(41-37(28)31)30-18-8-10-23-33(30)40(36)26-15-5-2-6-16-26/h1-24H.
What are the key properties of 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole?
10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole has a molecular weight of 524.62 g/mol, XLogP of 10.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-6-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 164828310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).