5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole

C44H28N2 — CID 167141720

IUPAC5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6ccccc56)c43)cc3ccccc23)cc1
InChIInChI=1S/C44H28N2/c1-2-13-30(14-3-1)38-28-32(27-31-16-5-6-18-33(31)38)45-40-22-10-8-20-35(40)36-25-26-42-43(44(36)45)37-21-9-11-23-41(37)46(42)39-24-12-17-29-15-4-7-19-34(29)39/h1-28H
InChIKeyRFAZYDXBZTYJEL-UHFFFAOYSA-N
MW584.72 g/mol
LogP11.85
Rot. Bonds3

About 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole

5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole (PubChem CID 167141720) has the molecular formula C44H28N2 and a molecular weight of 584.72 g/mol. Its IUPAC name is 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole
PubChem CID167141720
Molecular FormulaC44H28N2
Molecular Weight584.72 g/mol
Exact Mass584.23
IUPAC Name5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6ccccc56)c43)cc3ccccc23)cc1
InChIInChI=1S/C44H28N2/c1-2-13-30(14-3-1)38-28-32(27-31-16-5-6-18-33(31)38)45-40-22-10-8-20-35(40)36-25-26-42-43(44(36)45)37-21-9-11-23-41(37)46(42)39-24-12-17-29-15-4-7-19-34(29)39/h1-28H
InChIKeyRFAZYDXBZTYJEL-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

5-(4-carbazol-9-ylphenyl)-12-naphthalen-1-ylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole
CID 158187826
5-naphthalen-1-yl-12-(6-phenylnaphthalen-1-yl)indolo[3,2-c]carbazole
CID 142482126
23-phenyl-12-(4-phenylnaphthalen-2-yl)-12,23-diazahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene
CID 154947961
9-(4-carbazol-9-ylphenyl)-14-[4-(3,5-diphenylphenyl)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;9-(4-carbazol-9-ylphenyl)-14-naphthalen-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;14-(3,5-diphenylphenyl)-5,9-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-(3,5-diphenylphenyl)-14-[4-(3,5-diphenylphenyl)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;9-(3,5-diphenylphenyl)-14-(4-phenylnaphthalen-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-(3,5-diphenylphenyl)-14-(4-phenylphenyl)-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 160632859
5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
CID 134168763
5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole
CID 156531291
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
4-(5-naphthalen-1-ylindolo[3,2-c]carbazol-12-yl)-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]aniline
CID 139303974
5-[2-(2,6-diphenylpyrimidin-4-yl)phenyl]-12-naphthalen-1-ylindolo[3,2-c]carbazole
CID 155631323
12-[2,6-di(pyren-2-yl)-4-pyridinyl]-5-naphthalen-1-ylindolo[3,2-c]carbazole;12-[2,6-di(pyren-2-yl)-4-pyridinyl]-5-naphthalen-2-ylindolo[3,2-c]carbazole
CID 160857395
11-naphthalen-1-yl-12-[3-(11-naphthalen-1-ylindolo[2,3-a]carbazol-12-yl)-5-phenylphenyl]indolo[2,3-a]carbazole
CID 59365908
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

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole?
The IUPAC name of 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole (CID 167141720) is 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole?
The canonical SMILES for 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole is c1ccc(-c2cc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6ccccc56)c43)cc3ccccc23)cc1.
What is the InChIKey of 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole?
The InChIKey is RFAZYDXBZTYJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2/c1-2-13-30(14-3-1)38-28-32(27-31-16-5-6-18-33(31)38)45-40-22-10-8-20-35(40)36-25-26-42-43(44(36)45)37-21-9-11-23-41(37)46(42)39-24-12-17-29-15-4-7-19-34(29)39/h1-28H.
What are the key properties of 5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole?
5-naphthalen-1-yl-12-(4-phenylnaphthalen-2-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-(4-phenylnaphthalen-2-yl)indolo[3,2-c]carbazole is sourced from PubChem (CID 167141720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).