12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole

C232H152N8OS — CID 159997098

IUPAC12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c45)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7ccccc7c6)c45)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)cc2)cc1
InChIInChI=1S/C60H40N2.C52H34N2.C48H32N2.C42H27NS.C30H19NO/c1-5-17-41(18-6-1)46-35-47(42-19-7-2-8-20-42)37-48(36-46)45-29-31-51(32-30-45)61-57-28-16-14-26-55(57)59-58(61)34-33-54-53-25-13-15-27-56(53)62(60(54)59)52-39-49(43-21-9-3-10-22-43)38-50(40-52)44-23-11-4-12-24-44;1-3-13-35(14-4-1)40-31-41(36-15-5-2-6-16-36)33-42(32-40)38-23-26-43(27-24-38)53-49-22-12-10-20-47(49)51-50(53)30-29-46-45-19-9-11-21-48(45)54(52(46)51)44-28-25-37-17-7-8-18-39(37)34-44;1-4-14-33(15-5-1)36-28-37(34-16-6-2-7-17-34)30-38(29-36)35-24-26-40(27-25-35)50-46-23-13-11-21-42(46)44-31-43-41-20-10-12-22-45(41)49(47(43)32-48(44)50)39-18-8-3-9-19-39;1-3-11-28(12-4-1)31-25-32(29-13-5-2-6-14-29)27-33(26-31)30-19-21-34(22-20-30)43-38-17-9-7-16-37(38)41-39(43)24-23-36-35-15-8-10-18-40(35)44-42(36)41;1-2-8-20(9-3-1)21-14-16-22(17-15-21)31-27-12-6-4-10-23(27)25-19-30-26(18-28(25)31)24-11-5-7-13-29(24)32-30/h1-40H;1-34H;1-32H;1-27H;1-19H
InChIKeyOHRGVPMBSURIEY-UHFFFAOYSA-N
MW3099.89 g/mol
LogP63.64
Rot. Bonds23

About 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole

12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole (PubChem CID 159997098) has the molecular formula C232H152N8OS and a molecular weight of 3099.89 g/mol. Its IUPAC name is 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
PubChem CID159997098
Molecular FormulaC232H152N8OS
Molecular Weight3099.89 g/mol
Exact Mass3097.18
IUPAC Name12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c45)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7ccccc7c6)c45)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)cc2)cc1
InChIInChI=1S/C60H40N2.C52H34N2.C48H32N2.C42H27NS.C30H19NO/c1-5-17-41(18-6-1)46-35-47(42-19-7-2-8-20-42)37-48(36-46)45-29-31-51(32-30-45)61-57-28-16-14-26-55(57)59-58(61)34-33-54-53-25-13-15-27-56(53)62(60(54)59)52-39-49(43-21-9-3-10-22-43)38-50(40-52)44-23-11-4-12-24-44;1-3-13-35(14-4-1)40-31-41(36-15-5-2-6-16-36)33-42(32-40)38-23-26-43(27-24-38)53-49-22-12-10-20-47(49)51-50(53)30-29-46-45-19-9-11-21-48(45)54(52(46)51)44-28-25-37-17-7-8-18-39(37)34-44;1-4-14-33(15-5-1)36-28-37(34-16-6-2-7-17-34)30-38(29-36)35-24-26-40(27-25-35)50-46-23-13-11-21-42(46)44-31-43-41-20-10-12-22-45(41)49(47(43)32-48(44)50)39-18-8-3-9-19-39;1-3-11-28(12-4-1)31-25-32(29-13-5-2-6-14-29)27-33(26-31)30-19-21-34(22-20-30)43-38-17-9-7-16-37(38)41-39(43)24-23-36-35-15-8-10-18-40(35)44-42(36)41;1-2-8-20(9-3-1)21-14-16-22(17-15-21)31-27-12-6-4-10-23(27)25-19-30-26(18-28(25)31)24-11-5-7-13-29(24)32-30/h1-40H;1-34H;1-32H;1-27H;1-19H
InChIKeyOHRGVPMBSURIEY-UHFFFAOYSA-N
XLogP63.64
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds23
Heavy Atoms242
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003099.89
LogP ≤ 563.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole with MolForge

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Related Compounds

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
11-(4-naphthalen-2-ylphenyl)-15-phenyl-18-thia-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17(25),19,21,23,26-dodecaene;11-naphthalen-2-yl-15-phenyl-18-thia-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17(25),19,21,23,26-dodecaene;15-phenyl-11-[4-(3-phenylphenyl)phenyl]-18-thia-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17(25),19,21,23,26-dodecaene
CID 158473976
12-dibenzofuran-3-yl-5-phenylindolo[3,2-c]carbazole;12-dibenzothiophen-4-yl-5-phenylindolo[3,2-c]carbazole
CID 164963553
5-[3-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-2-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 118154413
11-(4-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]carbazole;11-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-b]carbazole;12-phenyl-15-oxa-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12-phenyl-22-oxa-12-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 158677567
11-dibenzothiophen-3-yl-[1]benzofuro[3,2-b]carbazole;11-(9-naphthalen-1-ylcarbazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(9-naphthalen-2-ylcarbazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(9-phenylcarbazol-1-yl)-[1]benzofuro[3,2-b]carbazole;11-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-b]carbazole;11-(9-phenylcarbazol-4-yl)-[1]benzofuro[3,2-b]carbazole;11-(4-phenylnaphthalen-1-yl)-[1]benzofuro[3,2-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
CID 158315169
7-naphthalen-2-yl-2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole;2-(9-phenylcarbazol-3-yl)-5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;10-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)-[1]benzofuro[2,3-b]carbazole
CID 158696933
3-dibenzofuran-2-yl-9-phenylcarbazole;3-dibenzofuran-2-yl-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-naphthalen-2-ylcarbazole;3-dibenzothiophen-2-yl-9-phenylcarbazole;3-dibenzothiophen-2-yl-9-(4-phenylphenyl)carbazole
CID 158742909
12-dibenzofuran-2-yl-15-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12-dibenzothiophen-3-yl-15-phenyl-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene;12-[4-(3,5-diphenylphenyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 157088557
12-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;5-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]carbazole
CID 163531287
12-naphthalen-2-yl-3-[9-(4-phenylphenyl)carbazol-3-yl]-[1]benzothiolo[2,3-a]carbazole
CID 157242347
7-(4-tert-butylphenyl)-[1]benzofuro[2,3-b]carbazole;5-(4-tert-butylphenyl)-[1]benzofuro[3,2-c]carbazole;5-(4-tert-butylphenyl)-[1]benzothiolo[3,2-c]carbazole;11-(4-tert-butylphenyl)-5-phenylindolo[3,2-b]carbazole
CID 159380468

Frequently Asked Questions

What is the IUPAC name of 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole (CID 159997098) is 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c45)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7ccccc7c6)c45)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)cc2)cc1.
What is the InChIKey of 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
The InChIKey is OHRGVPMBSURIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2.C52H34N2.C48H32N2.C42H27NS.C30H19NO/c1-5-17-41(18-6-1)46-35-47(42-19-7-2-8-20-42)37-48(36-46)45-29-31-51(32-30-45)61-57-28-16-14-26-55(57)59-58(61)34-33-54-53-25-13-15-27-56(53)62(60(54)59)52-39-49(43-21-9-3-10-22-43)38-50(40-52)44-23-11-4-12-24-44;1-3-13-35(14-4-1)40-31-41(36-15-5-2-6-16-36)33-42(32-40)38-23-26-43(27-24-38)53-49-22-12-10-20-47(49)51-50(53)30-29-46-45-19-9-11-21-48(45)54(52(46)51)44-28-25-37-17-7-8-18-39(37)34-44;1-4-14-33(15-5-1)36-28-37(34-16-6-2-7-17-34)30-38(29-36)35-24-26-40(27-25-35)50-46-23-13-11-21-42(46)44-31-43-41-20-10-12-22-45(41)49(47(43)32-48(44)50)39-18-8-3-9-19-39;1-3-11-28(12-4-1)31-25-32(29-13-5-2-6-14-29)27-33(26-31)30-19-21-34(22-20-30)43-38-17-9-7-16-37(38)41-39(43)24-23-36-35-15-8-10-18-40(35)44-42(36)41;1-2-8-20(9-3-1)21-14-16-22(17-15-21)31-27-12-6-4-10-23(27)25-19-30-26(18-28(25)31)24-11-5-7-13-29(24)32-30/h1-40H;1-34H;1-32H;1-27H;1-19H.
What are the key properties of 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole has a molecular weight of 3099.89 g/mol, XLogP of 63.64, 23 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3,5-diphenylphenyl)-5-[4-(3,5-diphenylphenyl)phenyl]indolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-12-naphthalen-2-ylindolo[3,2-c]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 159997098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).