5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole

C42H28N2 — CID 142356573

IUPAC5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C42H28N2/c1-3-11-29(12-4-1)30-19-21-31(22-20-30)32-23-25-34(26-24-32)44-40-18-10-8-16-36(40)38-27-41-37(28-42(38)44)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33/h1-28H
InChIKeyWXYYCWUESSQXTO-UHFFFAOYSA-N
MW560.70 g/mol
LogP11.21
Rot. Bonds4

About 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole

5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (PubChem CID 142356573) has the molecular formula C42H28N2 and a molecular weight of 560.70 g/mol. Its IUPAC name is 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
PubChem CID142356573
Molecular FormulaC42H28N2
Molecular Weight560.70 g/mol
Exact Mass560.23
IUPAC Name5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C42H28N2/c1-3-11-29(12-4-1)30-19-21-31(22-20-30)32-23-25-34(26-24-32)44-40-18-10-8-16-36(40)38-27-41-37(28-42(38)44)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33/h1-28H
InChIKeyWXYYCWUESSQXTO-UHFFFAOYSA-N
XLogP11.21
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.70
LogP ≤ 511.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-carbazol-9-ylphenyl)-5,11-diphenylindolo[3,2-b]carbazole
CID 134194444
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
2-(9-phenylcarbazol-2-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142356248
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158667860
5-[4-(9-phenylcarbazol-2-yl)phenyl]-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168715
3,6-diphenyl-9-[4-(9-phenylcarbazol-2-yl)phenyl]carbazole
CID 118084405
5-(4-phenylphenyl)-11-triphenylen-2-ylindolo[3,2-b]carbazole
CID 147253407
6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
CID 126682018
6-(9-phenylcarbazol-3-yl)-2,9-bis(4-phenylphenyl)carbazole
CID 137400811
5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 153276106

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (CID 142356573) is 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The InChIKey is WXYYCWUESSQXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2/c1-3-11-29(12-4-1)30-19-21-31(22-20-30)32-23-25-34(26-24-32)44-40-18-10-8-16-36(40)38-27-41-37(28-42(38)44)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33/h1-28H.
What are the key properties of 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole has a molecular weight of 560.70 g/mol, XLogP of 11.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 142356573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).