5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole

C42H28N2 — CID 126656172

IUPAC5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc(-c6ccccc6)c5)c43)cc2)cc1
InChIInChI=1S/C42H28N2/c1-3-12-29(13-4-1)31-22-24-33(25-23-31)44-38-20-9-7-18-35(38)36-26-27-40-41(42(36)44)37-19-8-10-21-39(37)43(40)34-17-11-16-32(28-34)30-14-5-2-6-15-30/h1-28H
InChIKeyBOJKBOBEGOHXIF-UHFFFAOYSA-N
MW560.70 g/mol
LogP11.21
Rot. Bonds4

About 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole

5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole (PubChem CID 126656172) has the molecular formula C42H28N2 and a molecular weight of 560.70 g/mol. Its IUPAC name is 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
PubChem CID126656172
Molecular FormulaC42H28N2
Molecular Weight560.70 g/mol
Exact Mass560.23
IUPAC Name5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc(-c6ccccc6)c5)c43)cc2)cc1
InChIInChI=1S/C42H28N2/c1-3-12-29(13-4-1)31-22-24-33(25-23-31)44-38-20-9-7-18-35(38)36-26-27-40-41(42(36)44)37-19-8-10-21-39(37)43(40)34-17-11-16-32(28-34)30-14-5-2-6-15-30/h1-28H
InChIKeyBOJKBOBEGOHXIF-UHFFFAOYSA-N
XLogP11.21
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.70
LogP ≤ 511.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-phenyl-12-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]indolo[3,2-c]carbazole
CID 134168773
5,12-bis[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598848
12-(4-phenylphenyl)-5-(3-triphenylen-2-ylphenyl)indolo[3,2-c]carbazole
CID 170676015
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159456602
5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 164847593
5-(9-phenylcarbazol-2-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168829
5-[4-[4-[12-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917457
3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole;12-(3,5-diphenylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159378561

Frequently Asked Questions

What is the IUPAC name of 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole (CID 126656172) is 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc(-c6ccccc6)c5)c43)cc2)cc1.
What is the InChIKey of 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole?
The InChIKey is BOJKBOBEGOHXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2/c1-3-12-29(13-4-1)31-22-24-33(25-23-31)44-38-20-9-7-18-35(38)36-26-27-40-41(42(36)44)37-19-8-10-21-39(37)43(40)34-17-11-16-32(28-34)30-14-5-2-6-15-30/h1-28H.
What are the key properties of 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole?
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole has a molecular weight of 560.70 g/mol, XLogP of 11.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 126656172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).