12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole

C39H25N3 — CID 170268414

IUPAC12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6ccccc6n5)c43)c2)cc1
InChIInChI=1S/C39H25N3/c1-2-11-26(12-3-1)28-14-10-15-29(25-28)41-34-19-8-5-16-30(34)31-22-23-36-38(39(31)41)32-17-6-9-20-35(32)42(36)37-24-21-27-13-4-7-18-33(27)40-37/h1-25H
InChIKeyWGRVCGOCLGSAQY-UHFFFAOYSA-N
MW535.65 g/mol
LogP10.10
Rot. Bonds3

About 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole

12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole (PubChem CID 170268414) has the molecular formula C39H25N3 and a molecular weight of 535.65 g/mol. Its IUPAC name is 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole
PubChem CID170268414
Molecular FormulaC39H25N3
Molecular Weight535.65 g/mol
Exact Mass535.20
IUPAC Name12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6ccccc6n5)c43)c2)cc1
InChIInChI=1S/C39H25N3/c1-2-11-26(12-3-1)28-14-10-15-29(25-28)41-34-19-8-5-16-30(34)31-22-23-36-38(39(31)41)32-17-6-9-20-35(32)42(36)37-24-21-27-13-4-7-18-33(27)40-37/h1-25H
InChIKeyWGRVCGOCLGSAQY-UHFFFAOYSA-N
XLogP10.10
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.65
LogP ≤ 510.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole
CID 58184804
5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 164847593
5,12-bis[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598848
5-naphthalen-2-yl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 142481966
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-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
5-phenyl-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-[12-(3-phenylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;12-phenyl-5-[3-[5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-12-yl]phenyl]indolo[3,2-c]carbazole;5-(6-phenyl-2-pyridinyl)-12-[3-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole
CID 160727594
12-[3-[2,6-di(carbazol-9-yl)pyrimidin-4-yl]phenyl]-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 166922873
12-(3-phenylphenyl)-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 134507233

Frequently Asked Questions

What is the IUPAC name of 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole?
The IUPAC name of 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole (CID 170268414) is 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole?
The canonical SMILES for 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccc6ccccc6n5)c43)c2)cc1.
What is the InChIKey of 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole?
The InChIKey is WGRVCGOCLGSAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N3/c1-2-11-26(12-3-1)28-14-10-15-29(25-28)41-34-19-8-5-16-30(34)31-22-23-36-38(39(31)41)32-17-6-9-20-35(32)42(36)37-24-21-27-13-4-7-18-33(27)40-37/h1-25H.
What are the key properties of 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole?
12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole has a molecular weight of 535.65 g/mol, XLogP of 10.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole is sourced from PubChem (CID 170268414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).