3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole

C48H29NO2 — CID 71278016

IUPAC3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccc5oc6ccc(-c7ccc8oc9ccccc9c8c7)cc6c5c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C48H29NO2/c1-3-9-30(10-4-1)31-15-20-43-38(25-31)39-26-32(16-21-44(39)49(43)36-11-5-2-6-12-36)34-18-23-47-41(28-34)42-29-35(19-24-48(42)51-47)33-17-22-46-40(27-33)37-13-7-8-14-45(37)50-46/h1-29H
InChIKeyDWDPPRBWVYDIMY-UHFFFAOYSA-N
MW651.77 g/mol
LogP13.58
Rot. Bonds4

About 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole

3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole (PubChem CID 71278016) has the molecular formula C48H29NO2 and a molecular weight of 651.77 g/mol. Its IUPAC name is 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole.

Molecular Properties

Compound Name3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole
PubChem CID71278016
Molecular FormulaC48H29NO2
Molecular Weight651.77 g/mol
Exact Mass651.22
IUPAC Name3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccc5oc6ccc(-c7ccc8oc9ccccc9c8c7)cc6c5c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C48H29NO2/c1-3-9-30(10-4-1)31-15-20-43-38(25-31)39-26-32(16-21-44(39)49(43)36-11-5-2-6-12-36)34-18-23-47-41(28-34)42-29-35(19-24-48(42)51-47)33-17-22-46-40(27-33)37-13-7-8-14-45(37)50-46/h1-29H
InChIKeyDWDPPRBWVYDIMY-UHFFFAOYSA-N
XLogP13.58
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.77
LogP ≤ 513.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,6-di(dibenzofuran-2-yl)-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 118488387
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158173584
3-dibenzofuran-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065119
3-(8,15-dioxatetracyclo[14.4.0.02,7.09,14]icosa-1(20),2(7),3,5,9,11,13,16,18-nonaen-4-yl)-9-phenylcarbazole
CID 145223329
3,9-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole
CID 118438947
3-(3-carbazol-9-ylphenyl)-9-phenylcarbazole;9-(3-dibenzofuran-2-ylphenyl)carbazole
CID 158532240
7-phenyl-10-[4-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)phenyl]-[1]benzofuro[2,3-b]carbazole
CID 134223336
3-phenyl-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 89491924
9-dibenzofuran-2-yl-3-phenyl-6-(3-phenylphenyl)carbazole
CID 118488369
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
9-phenyl-3-[3-[8-[3-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole
CID 163732904
3-dibenzofuran-2-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]-6-(8-phenyldibenzofuran-2-yl)carbazole;3,6-di(dibenzofuran-2-yl)-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 159175658

Frequently Asked Questions

What is the IUPAC name of 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole?
The IUPAC name of 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole (CID 71278016) is 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole.
What is the SMILES notation for 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole?
The canonical SMILES for 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5oc6ccc(-c7ccc8oc9ccccc9c8c7)cc6c5c4)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole?
The InChIKey is DWDPPRBWVYDIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29NO2/c1-3-9-30(10-4-1)31-15-20-43-38(25-31)39-26-32(16-21-44(39)49(43)36-11-5-2-6-12-36)34-18-23-47-41(28-34)42-29-35(19-24-48(42)51-47)33-17-22-46-40(27-33)37-13-7-8-14-45(37)50-46/h1-29H.
What are the key properties of 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole?
3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole has a molecular weight of 651.77 g/mol, XLogP of 13.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole is sourced from PubChem (CID 71278016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).