12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole

C42H26N2O — CID 163757322

IUPAC12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc6c5oc5ccccc56)c34)cc2)cc1
InChIInChI=1S/C42H26N2O/c1-2-11-27(12-3-1)28-21-23-29(24-22-28)43-36-18-8-5-15-34(36)40-37(43)26-25-32-30-13-4-7-17-35(30)44(41(32)40)38-19-10-16-33-31-14-6-9-20-39(31)45-42(33)38/h1-26H
InChIKeyLVERWCHHYVGGAZ-UHFFFAOYSA-N
MW574.68 g/mol
LogP11.45
Rot. Bonds3

About 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole

12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole (PubChem CID 163757322) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
PubChem CID163757322
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc6c5oc5ccccc56)c34)cc2)cc1
InChIInChI=1S/C42H26N2O/c1-2-11-27(12-3-1)28-21-23-29(24-22-28)43-36-18-8-5-15-34(36)40-37(43)26-25-32-30-13-4-7-17-35(30)44(41(32)40)38-19-10-16-33-31-14-6-9-20-39(31)45-42(33)38/h1-26H
InChIKeyLVERWCHHYVGGAZ-UHFFFAOYSA-N
XLogP11.45
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.68
LogP ≤ 511.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

12-dibenzofuran-4-yl-5-(4-naphthalen-1-ylphenyl)indolo[3,2-c]carbazole
CID 167030154
5-phenyl-12-[8-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)carbazol-9-yl]dibenzofuran-4-yl]indolo[3,2-c]carbazole
CID 123179485
12-dibenzofuran-1-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole
CID 168744311
15-dibenzofuran-4-yl-24-phenyl-4-oxa-15,24-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.018,23]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),18,20,22,26-dodecaene;15-(3-dibenzofuran-4-ylphenyl)-24-phenyl-4-oxa-15,24-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.018,23]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),18,20,22,26-dodecaene;15-(4-dibenzofuran-4-ylphenyl)-24-phenyl-4-oxa-15,24-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.018,23]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),18,20,22,26-dodecaene
CID 160912850
12-dibenzofuran-2-yl-5-dibenzofuran-4-ylindolo[3,2-c]carbazole
CID 168744285
12-(4-dibenzofuran-4-ylphenyl)-5,9-diphenylindolo[3,2-c]carbazole
CID 126580189
5-[4-[4-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 149479676
12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 163700915
5-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 167193138
6-(9-dibenzofuran-4-ylcarbazol-3-yl)-2,9-diphenylcarbazole
CID 170072505
15,24-diphenyl-12-oxa-15,24-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.018,23]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),18,20,22,26-dodecaene
CID 126679111
5-dibenzofuran-4-yl-12-naphthalen-2-ylindolo[3,2-c]carbazole
CID 167029640

Frequently Asked Questions

What is the IUPAC name of 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole (CID 163757322) is 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc6c5oc5ccccc56)c34)cc2)cc1.
What is the InChIKey of 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The InChIKey is LVERWCHHYVGGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-2-11-27(12-3-1)28-21-23-29(24-22-28)43-36-18-8-5-15-34(36)40-37(43)26-25-32-30-13-4-7-17-35(30)44(41(32)40)38-19-10-16-33-31-14-6-9-20-39(31)45-42(33)38/h1-26H.
What are the key properties of 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole has a molecular weight of 574.68 g/mol, XLogP of 11.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-dibenzofuran-4-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 163757322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).