5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole

C180H114N18 — CID 159661492

IUPAC5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2c(-c3cnc4ccccc4n3)ccnc2-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-c2cc(-c3cnc4ccccc4n3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1.c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc(-c4cnc5ccccc5n4)cc3)cc2)cc1
InChIInChI=1S/C50H32N4.C44H28N4.2C43H27N5/c1-3-13-35(14-4-1)49-50(52-44-20-10-9-19-43(44)51-49)36-25-23-33(24-26-36)34-27-29-38(30-28-34)54-46-22-12-8-18-40(46)42-31-47-41(32-48(42)54)39-17-7-11-21-45(39)53(47)37-15-5-2-6-16-37;1-2-10-32(11-3-1)47-41-16-8-4-12-34(41)36-27-44-37(26-43(36)47)35-13-5-9-17-42(35)48(44)33-24-22-30(23-25-33)29-18-20-31(21-19-29)40-28-45-38-14-6-7-15-39(38)46-40;1-3-13-28(14-4-1)29-23-37(38-27-44-35-19-9-10-20-36(35)45-38)46-43(24-29)48-40-22-12-8-18-32(40)34-25-41-33(26-42(34)48)31-17-7-11-21-39(31)47(41)30-15-5-2-6-16-30;1-3-13-28(14-4-1)42-32(37-27-45-35-19-9-10-20-36(35)46-37)23-24-44-43(42)48-39-22-12-8-18-31(39)34-25-40-33(26-41(34)48)30-17-7-11-21-38(30)47(40)29-15-5-2-6-16-29/h1-32H;1-28H;2*1-27H
InChIKeyMSWCKVOILISXTP-UHFFFAOYSA-N
MW2529.02 g/mol
LogP45.09
Rot. Bonds17

About 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole

5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole (PubChem CID 159661492) has the molecular formula C180H114N18 and a molecular weight of 2529.02 g/mol. Its IUPAC name is 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole
PubChem CID159661492
Molecular FormulaC180H114N18
Molecular Weight2529.02 g/mol
Exact Mass2526.95
IUPAC Name5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2c(-c3cnc4ccccc4n3)ccnc2-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-c2cc(-c3cnc4ccccc4n3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1.c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc(-c4cnc5ccccc5n4)cc3)cc2)cc1
InChIInChI=1S/C50H32N4.C44H28N4.2C43H27N5/c1-3-13-35(14-4-1)49-50(52-44-20-10-9-19-43(44)51-49)36-25-23-33(24-26-36)34-27-29-38(30-28-34)54-46-22-12-8-18-40(46)42-31-47-41(32-48(42)54)39-17-7-11-21-45(39)53(47)37-15-5-2-6-16-37;1-2-10-32(11-3-1)47-41-16-8-4-12-34(41)36-27-44-37(26-43(36)47)35-13-5-9-17-42(35)48(44)33-24-22-30(23-25-33)29-18-20-31(21-19-29)40-28-45-38-14-6-7-15-39(38)46-40;1-3-13-28(14-4-1)29-23-37(38-27-44-35-19-9-10-20-36(35)45-38)46-43(24-29)48-40-22-12-8-18-32(40)34-25-41-33(26-42(34)48)31-17-7-11-21-39(31)47(41)30-15-5-2-6-16-30;1-3-13-28(14-4-1)42-32(37-27-45-35-19-9-10-20-36(35)46-37)23-24-44-43(42)48-39-22-12-8-18-31(39)34-25-40-33(26-41(34)48)30-17-7-11-21-38(30)47(40)29-15-5-2-6-16-29/h1-32H;1-28H;2*1-27H
InChIKeyMSWCKVOILISXTP-UHFFFAOYSA-N
XLogP45.09
TPSA168.34 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds17
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002529.02
LogP ≤ 545.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]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

5-[9-(4-phenyl-2-pyridinyl)carbazol-2-yl]-3-quinoxalin-2-ylbenzo[b]carbazole
CID 153465705
5-[4-(3-phenylphenyl)phenyl]-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[3,2-b]carbazole
CID 121385503
14-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-10-phenyl-10,15-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 129122609
2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 71286771
9-phenyl-3-(4-phenylphenyl)-6-[9-[4-(3-phenylquinoxalin-2-yl)phenyl]carbazol-3-yl]carbazole
CID 59489317
11-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]-5-phenylindolo[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-b]carbazole
CID 158072989
18-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-10,14-diphenyl-10,15-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
CID 166584434
1-phenyl-9-[4-(4-quinoxalin-2-ylphenyl)phenyl]carbazole
CID 172765274
9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-2-(2,3-diphenylquinoxalin-6-yl)carbazole
CID 145361898
2,3-bis[4-(10-phenylanthracen-9-yl)phenyl]quinoxaline;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;2-phenyl-3-[4-(10-phenylanthracen-9-yl)phenyl]quinoxaline
CID 164980722
3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole
CID 71286800
5,11-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-phenylindolo[3,2-b]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-phenylindolo[3,2-b]carbazole;11-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-b]carbazole
CID 157399979

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole (CID 159661492) is 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole is c1ccc(-c2c(-c3cnc4ccccc4n3)ccnc2-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccccc2)cc1.c1ccc(-c2cc(-c3cnc4ccccc4n3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1.c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3ccc(-c4cnc5ccccc5n4)cc3)cc2)cc1.
What is the InChIKey of 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole?
The InChIKey is MSWCKVOILISXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N4.C44H28N4.2C43H27N5/c1-3-13-35(14-4-1)49-50(52-44-20-10-9-19-43(44)51-49)36-25-23-33(24-26-36)34-27-29-38(30-28-34)54-46-22-12-8-18-40(46)42-31-47-41(32-48(42)54)39-17-7-11-21-45(39)53(47)37-15-5-2-6-16-37;1-2-10-32(11-3-1)47-41-16-8-4-12-34(41)36-27-44-37(26-43(36)47)35-13-5-9-17-42(35)48(44)33-24-22-30(23-25-33)29-18-20-31(21-19-29)40-28-45-38-14-6-7-15-39(38)46-40;1-3-13-28(14-4-1)29-23-37(38-27-44-35-19-9-10-20-36(35)45-38)46-43(24-29)48-40-22-12-8-18-32(40)34-25-41-33(26-42(34)48)31-17-7-11-21-39(31)47(41)30-15-5-2-6-16-30;1-3-13-28(14-4-1)42-32(37-27-45-35-19-9-10-20-36(35)46-37)23-24-44-43(42)48-39-22-12-8-18-31(39)34-25-40-33(26-41(34)48)30-17-7-11-21-38(30)47(40)29-15-5-2-6-16-29/h1-32H;1-28H;2*1-27H.
What are the key properties of 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole?
5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole has a molecular weight of 2529.02 g/mol, XLogP of 45.09, 17 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11-[4-[4-(3-phenylquinoxalin-2-yl)phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-(3-phenyl-4-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-(4-phenyl-6-quinoxalin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole;5-phenyl-11-[4-(4-quinoxalin-2-ylphenyl)phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 159661492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).