5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole

C46H30N2 — CID 142481966

IUPAC5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7ccccc7c6)c54)c3)c2)cc1
InChIInChI=1S/C46H30N2/c1-2-12-31(13-3-1)33-16-10-17-34(28-33)36-18-11-19-37(30-36)48-42-22-8-6-20-39(42)40-26-27-44-45(46(40)48)41-21-7-9-23-43(41)47(44)38-25-24-32-14-4-5-15-35(32)29-38/h1-30H
InChIKeyJXYNJHSPZJQANQ-UHFFFAOYSA-N
MW610.76 g/mol
LogP12.37
Rot. Bonds4

About 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole

5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole (PubChem CID 142481966) has the molecular formula C46H30N2 and a molecular weight of 610.76 g/mol. Its IUPAC name is 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
PubChem CID142481966
Molecular FormulaC46H30N2
Molecular Weight610.76 g/mol
Exact Mass610.24
IUPAC Name5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7ccccc7c6)c54)c3)c2)cc1
InChIInChI=1S/C46H30N2/c1-2-12-31(13-3-1)33-16-10-17-34(28-33)36-18-11-19-37(30-36)48-42-22-8-6-20-39(42)40-26-27-44-45(46(40)48)41-21-7-9-23-43(41)47(44)38-25-24-32-14-4-5-15-35(32)29-38/h1-30H
InChIKeyJXYNJHSPZJQANQ-UHFFFAOYSA-N
XLogP12.37
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.76
LogP ≤ 512.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 134168814
5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole;5,12-dinaphthalen-2-ylindolo[3,2-c]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 167695725
5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 164847593
N-[4-[3-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 145273364
9-naphthalen-2-yl-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;9-(4-naphthalen-2-ylphenyl)-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;12-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159589030
9-naphthalen-2-yl-14-phenyl-5-[9-(3-phenylphenyl)carbazol-3-yl]-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;5-naphthalen-2-yl-11-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indolo[3,2-b]carbazole;5-naphthalen-2-yl-12-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indolo[3,2-c]carbazole
CID 158811809
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834
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
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole (CID 142481966) is 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole is c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7ccccc7c6)c54)c3)c2)cc1.
What is the InChIKey of 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is JXYNJHSPZJQANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2/c1-2-12-31(13-3-1)33-16-10-17-34(28-33)36-18-11-19-37(30-36)48-42-22-8-6-20-39(42)40-26-27-44-45(46(40)48)41-21-7-9-23-43(41)47(44)38-25-24-32-14-4-5-15-35(32)29-38/h1-30H.
What are the key properties of 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 610.76 g/mol, XLogP of 12.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 142481966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).