5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole

C44H28N2 — CID 142482126

IUPAC5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc7ccccc67)c54)cccc3c2)cc1
InChIInChI=1S/C44H28N2/c1-2-12-29(13-3-1)31-24-25-34-32(28-31)16-11-23-39(34)46-40-20-8-6-18-35(40)36-26-27-42-43(44(36)46)37-19-7-9-21-41(37)45(42)38-22-10-15-30-14-4-5-17-33(30)38/h1-28H
InChIKeyJOXWFHONTUUVOS-UHFFFAOYSA-N
MW584.72 g/mol
LogP11.85
Rot. Bonds3

About 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole

5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole (PubChem CID 142482126) has the molecular formula C44H28N2 and a molecular weight of 584.72 g/mol. Its IUPAC name is 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole
PubChem CID142482126
Molecular FormulaC44H28N2
Molecular Weight584.72 g/mol
Exact Mass584.23
IUPAC Name5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc3c(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc7ccccc67)c54)cccc3c2)cc1
InChIInChI=1S/C44H28N2/c1-2-12-29(13-3-1)31-24-25-34-32(28-31)16-11-23-39(34)46-40-20-8-6-18-35(40)36-26-27-42-43(44(36)46)37-19-7-9-21-41(37)45(42)38-22-10-15-30-14-4-5-17-33(30)38/h1-28H
InChIKeyJOXWFHONTUUVOS-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

9-naphthalen-1-yl-14-(6-phenylnaphthalen-1-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 142551551
7-naphthalen-1-yl-2-(6-phenylnaphthalen-2-yl)benzo[c]carbazole
CID 130350960
7-naphthalen-1-yl-2-phenylbenzo[c]carbazole
CID 130351033
5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
CID 134168763
5,12-bis(6-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole;methane;12-naphthalen-2-yl-5-[4-(4-naphthalen-2-ylphenyl)phenyl]indolo[3,2-c]carbazole;12-naphthalen-1-yl-5-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;12-naphthalen-2-yl-5-[4-(6-phenylnaphthalen-2-yl)phenyl]indolo[3,2-c]carbazole;12-naphthalen-2-yl-5-[6-(4-phenylphenyl)naphthalen-1-yl]indolo[3,2-c]carbazole;12-naphthalen-2-yl-5-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-naphthalen-2-yl-5-[4-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole;12-phenyl-5-[4-(6-phenylnaphthalen-2-yl)phenyl]indolo[3,2-c]carbazole
CID 157244640
3-(7-naphthalen-1-ylbenzo[c]carbazol-2-yl)-7-(4-phenylphenyl)benzo[c]carbazole
CID 130351412
5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole
CID 167141720
12-naphthalen-1-yl-5-[2-[4-(3-phenylphenyl)-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240323
2-(7-naphthalen-1-ylbenzo[c]carbazol-3-yl)-7-(4-phenylphenyl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 160886256
7-naphthalen-1-yl-3-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole
CID 130351193
12-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-5-naphthalen-1-ylindolo[3,2-c]carbazole
CID 170148217
9,14-dinaphthalen-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-naphthalen-1-yl-14-naphthalen-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-naphthalen-2-yl-11-(4-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;12-(6-naphthalen-2-ylnaphthalen-2-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-11-[4-(4-naphthalen-2-ylphenyl)phenyl]indolo[2,3-a]carbazole;9-naphthalen-2-yl-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-(3-naphthalen-2-ylphenyl)-11-[4-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;12-(4-naphthalen-2-ylphenyl)-11-[4-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;12-[4-(6-phenylnaphthalen-2-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;12-(6-phenylnaphthalen-2-yl)-11-[4-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole
CID 157341055

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole?
The IUPAC name of 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole (CID 142482126) is 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole?
The canonical SMILES for 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole is c1ccc(-c2ccc3c(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc7ccccc67)c54)cccc3c2)cc1.
What is the InChIKey of 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole?
The InChIKey is JOXWFHONTUUVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2/c1-2-12-29(13-3-1)31-24-25-34-32(28-31)16-11-23-39(34)46-40-20-8-6-18-35(40)36-26-27-42-43(44(36)46)37-19-7-9-21-41(37)45(42)38-22-10-15-30-14-4-5-17-33(30)38/h1-28H.
What are the key properties of 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole?
5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]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 5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole is sourced from PubChem (CID 142482126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).