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

C42H28N2 — CID 164847594

IUPAC5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc2)cc1
InChIInChI=1S/C42H28N2/c1-3-13-29(14-4-1)30-23-25-31(26-24-30)33-17-7-10-20-38(33)44-40-22-12-9-19-35(40)37-27-41-36(28-42(37)44)34-18-8-11-21-39(34)43(41)32-15-5-2-6-16-32/h1-28H
InChIKeyAXBFFOXPNPCULD-UHFFFAOYSA-N
MW560.70 g/mol
LogP11.21
Rot. Bonds4

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

5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (PubChem CID 164847594) has the molecular formula C42H28N2 and a molecular weight of 560.70 g/mol. Its IUPAC name is 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
PubChem CID164847594
Molecular FormulaC42H28N2
Molecular Weight560.70 g/mol
Exact Mass560.23
IUPAC Name5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc2)cc1
InChIInChI=1S/C42H28N2/c1-3-13-29(14-4-1)30-23-25-31(26-24-30)33-17-7-10-20-38(33)44-40-22-12-9-19-35(40)37-27-41-36(28-42(37)44)34-18-8-11-21-39(34)43(41)32-15-5-2-6-16-32/h1-28H
InChIKeyAXBFFOXPNPCULD-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

5-phenyl-11-[2-(3-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 164847706
ethane;2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142314929
5,11-bis[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-(3-phenylphenyl)-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-(4-phenylphenyl)-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;11-(2-phenylphenyl)-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;11-[3-(4-phenylphenyl)phenyl]-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 158262585
3-(9-phenylcarbazol-3-yl)-9-[2-[4-(4-phenylphenyl)phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 161093250
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;9-phenyl-6-(9-phenylcarbazol-3-yl)-2-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-[4-(3-phenylphenyl)phenyl]-3-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 158933707
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[3-(4-phenylphenyl)phenyl]carbazole;9-(2-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(2-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 160944719
9-(2-phenylphenyl)-3-[9-(2-phenylphenyl)carbazol-3-yl]carbazole;9-(2-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(2-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159485345
3-(9-phenylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 161191083
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
2-(9-phenylcarbazol-2-yl)-9-[2-(2-phenylphenyl)phenyl]carbazole
CID 142315018
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590343
3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590325

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (CID 164847594) is 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc2)cc1.
What is the InChIKey of 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The InChIKey is AXBFFOXPNPCULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2/c1-3-13-29(14-4-1)30-23-25-31(26-24-30)33-17-7-10-20-38(33)44-40-22-12-9-19-35(40)37-27-41-36(28-42(37)44)34-18-8-11-21-39(34)43(41)32-15-5-2-6-16-32/h1-28H.
What are the key properties of 5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
5-phenyl-11-[2-(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-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 164847594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).