11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole

C44H28N2 — CID 167157220

IUPAC11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cccc5ccccc45)cc23)cc1
InChIInChI=1S/C44H28N2/c1-2-12-29(13-3-1)33-20-10-15-31-24-25-32(26-37(31)33)45-41-21-8-6-18-35(41)38-28-44-39(27-43(38)45)36-19-7-9-22-42(36)46(44)40-23-11-16-30-14-4-5-17-34(30)40/h1-28H
InChIKeyZUPYBCMVNGXZHF-UHFFFAOYSA-N
MW584.72 g/mol
LogP11.85
Rot. Bonds3

About 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole

11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole (PubChem CID 167157220) has the molecular formula C44H28N2 and a molecular weight of 584.72 g/mol. Its IUPAC name is 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole
PubChem CID167157220
Molecular FormulaC44H28N2
Molecular Weight584.72 g/mol
Exact Mass584.23
IUPAC Name11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cccc5ccccc45)cc23)cc1
InChIInChI=1S/C44H28N2/c1-2-12-29(13-3-1)33-20-10-15-31-24-25-32(26-37(31)33)45-41-21-8-6-18-35(41)38-28-44-39(27-43(38)45)36-19-7-9-22-42(36)46(44)40-23-11-16-30-14-4-5-17-34(30)40/h1-28H
InChIKeyZUPYBCMVNGXZHF-UHFFFAOYSA-N
XLogP11.85
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.72
LogP ≤ 511.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-naphthalen-2-yl-5-(4-naphthalen-1-ylphenyl)indolo[3,2-b]carbazole
CID 167029703
3,6-dinaphthalen-1-yl-9-[3-(9-phenylcarbazol-2-yl)phenyl]carbazole;3,6-diphenyl-9-[3-(9-phenylcarbazol-2-yl)phenyl]carbazole;3,6-diphenyl-9-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]carbazole;9-[3-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]-3,6-diphenylcarbazole
CID 159018635
9-[6-carbazol-9-yl-9-(4-naphthalen-1-ylphenyl)-10-phenylanthracen-2-yl]carbazole
CID 59219883
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159733846
5-naphthalen-1-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;5-naphthalen-1-yl-7-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)indolo[2,3-b]carbazole
CID 160638054
3-[9-(3-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159770105
3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
CID 157309871
2-(9-naphthalen-1-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 142356851
9-naphthalen-1-yl-3-(9-naphthalen-1-ylcarbazol-3-yl)carbazole;9-naphthalen-1-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole;9-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)carbazole
CID 164975300
2-(3-carbazol-9-ylcarbazol-9-yl)-6-phenylaniline
CID 176607684
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-(4-phenylnaphthalen-1-yl)carbazole
CID 118581890
11-(4-phenylnaphthalen-1-yl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole
CID 167029799

Frequently Asked Questions

What is the IUPAC name of 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole?
The IUPAC name of 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole (CID 167157220) is 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole is c1ccc(-c2cccc3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4cccc5ccccc45)cc23)cc1.
What is the InChIKey of 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole?
The InChIKey is ZUPYBCMVNGXZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2/c1-2-12-29(13-3-1)33-20-10-15-31-24-25-32(26-37(31)33)45-41-21-8-6-18-35(41)38-28-44-39(27-43(38)45)36-19-7-9-22-42(36)46(44)40-23-11-16-30-14-4-5-17-34(30)40/h1-28H.
What are the key properties of 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole?
11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole has a molecular weight of 584.72 g/mol, XLogP of 11.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 167157220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).