7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole

C42H27N3 — CID 154952692

IUPAC7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4cccc5nc(-c6ccccc6)c(-c6ccccc6)nc45)c3c2)cc1
InChIInChI=1S/C42H27N3/c1-4-13-28(14-5-1)32-23-25-34-38(27-32)45(36-26-24-29-15-10-11-20-33(29)39(34)36)37-22-12-21-35-42(37)44-41(31-18-8-3-9-19-31)40(43-35)30-16-6-2-7-17-30/h1-27H
InChIKeyPAWSCRKBWWZAPF-UHFFFAOYSA-N
MW573.70 g/mol
LogP10.88
Rot. Bonds4

About 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole

7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole (PubChem CID 154952692) has the molecular formula C42H27N3 and a molecular weight of 573.70 g/mol. Its IUPAC name is 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole
PubChem CID154952692
Molecular FormulaC42H27N3
Molecular Weight573.70 g/mol
Exact Mass573.22
IUPAC Name7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4cccc5nc(-c6ccccc6)c(-c6ccccc6)nc45)c3c2)cc1
InChIInChI=1S/C42H27N3/c1-4-13-28(14-5-1)32-23-25-34-38(27-32)45(36-26-24-29-15-10-11-20-33(29)39(34)36)37-22-12-21-35-42(37)44-41(31-18-8-3-9-19-31)40(43-35)30-16-6-2-7-17-30/h1-27H
InChIKeyPAWSCRKBWWZAPF-UHFFFAOYSA-N
XLogP10.88
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.70
LogP ≤ 510.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(2,3-diphenylquinoxalin-5-yl)-9-(9-phenylcarbazol-1-yl)benzo[c]carbazole
CID 154952593
12-(2,3-diphenylquinoxalin-5-yl)-16-phenyl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 154952711
9-phenyl-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole
CID 90215710
12-[4-[3-[4-(3,5-diphenylphenyl)phenyl]quinoxalin-2-yl]naphthalen-1-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12-[5-[3-[3-(4-phenylphenyl)phenyl]quinoxalin-2-yl]naphthalen-1-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12-[5-[3-(3-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 158438400
7-naphthalen-1-yl-2-phenylbenzo[c]carbazole
CID 130351033
12-[5-[3-[4-(3,5-diphenylphenyl)phenyl]quinoxalin-2-yl]naphthalen-1-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12-[5-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;12-[5-(3-phenylquinoxalin-2-yl)naphthalen-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 161179211
9-dibenzothiophen-4-yl-7-[3-(2,3-diphenylquinoxalin-5-yl)phenyl]benzo[c]carbazole
CID 154952634
9-dibenzothiophen-4-yl-7-(2,3-diphenylquinoxalin-5-yl)benzo[c]carbazole;9-dibenzothiophen-4-yl-7-[3-(2,3-diphenylquinoxalin-5-yl)phenyl]benzo[c]carbazole;9-dibenzothiophen-4-yl-7-(7-phenylquinoxalin-6-yl)benzo[c]carbazole
CID 159259344
9-(3-phenylphenyl)-12-[4-[3-[4-(3-phenylphenyl)phenyl]quinoxalin-2-yl]naphthalen-1-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;6-phenyl-12-[4-[3-[4-(4-phenylphenyl)phenyl]quinoxalin-2-yl]naphthalen-1-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaene
CID 161423539
5-[2,3-bis(4-phenylphenyl)quinoxalin-5-yl]-7-phenylindolo[2,3-b]carbazole
CID 154952283
7-naphthalen-1-yl-2-(6-phenylnaphthalen-2-yl)benzo[c]carbazole
CID 130350960
23-(2,3-diphenylquinoxalin-5-yl)-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene
CID 158064084

Frequently Asked Questions

What is the IUPAC name of 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole?
The IUPAC name of 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole (CID 154952692) is 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole.
What is the SMILES notation for 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole?
The canonical SMILES for 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole is c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4cccc5nc(-c6ccccc6)c(-c6ccccc6)nc45)c3c2)cc1.
What is the InChIKey of 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole?
The InChIKey is PAWSCRKBWWZAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27N3/c1-4-13-28(14-5-1)32-23-25-34-38(27-32)45(36-26-24-29-15-10-11-20-33(29)39(34)36)37-22-12-21-35-42(37)44-41(31-18-8-3-9-19-31)40(43-35)30-16-6-2-7-17-30/h1-27H.
What are the key properties of 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole?
7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole has a molecular weight of 573.70 g/mol, XLogP of 10.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,3-diphenylquinoxalin-5-yl)-9-phenylbenzo[c]carbazole is sourced from PubChem (CID 154952692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).