5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole

C262H185N9O2S5 — CID 159748150

IUPAC5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1oc1ccccc12.CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)sc3ccccc34)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)sc4ccccc45)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1oc1ccccc12.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1sc1ccccc12
InChIInChI=1S/C39H28N2.C33H23NO.4C33H23NS.C29H21NO.C29H21NS/c1-39(2)33-17-9-6-14-27(33)30-23-32-29-16-8-11-19-36(29)41(38(32)24-34(30)39)26-20-21-37-31(22-26)28-15-7-10-18-35(28)40(37)25-12-4-3-5-13-25;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)24-14-6-3-11-22(24)30-25(33)18-19-27-31(30)23-12-4-7-15-26(23)34(27)28-16-9-13-21-20-10-5-8-17-29(20)35-32(21)28;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)26-12-6-3-11-25(26)31-27(33)18-17-24-21-9-4-7-13-28(21)34(32(24)31)20-15-16-23-22-10-5-8-14-29(22)35-30(23)19-20;1-33(2)27-12-6-3-9-21(27)25-18-26-22-10-4-7-13-29(22)34(30(26)19-28(25)33)20-15-16-24-23-11-5-8-14-31(23)35-32(24)17-20;2*1-29(2)22-14-6-3-11-20(22)27-26(29)21-12-4-7-15-23(21)30(27)24-16-9-13-19-18-10-5-8-17-25(18)31-28(19)24/h3-24H,1-2H3;5*3-19H,1-2H3;2*3-17H,1-2H3
InChIKeyNDHSSHILOCYSCH-UHFFFAOYSA-N
MW3651.76 g/mol
LogP73.15
Rot. Bonds9

About 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole

5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole (PubChem CID 159748150) has the molecular formula C262H185N9O2S5 and a molecular weight of 3651.76 g/mol. Its IUPAC name is 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole.

Molecular Properties

Compound Name5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole
PubChem CID159748150
Molecular FormulaC262H185N9O2S5
Molecular Weight3651.76 g/mol
Exact Mass3648.33
IUPAC Name5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1oc1ccccc12.CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)sc3ccccc34)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)sc4ccccc45)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1oc1ccccc12.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1sc1ccccc12
InChIInChI=1S/C39H28N2.C33H23NO.4C33H23NS.C29H21NO.C29H21NS/c1-39(2)33-17-9-6-14-27(33)30-23-32-29-16-8-11-19-36(29)41(38(32)24-34(30)39)26-20-21-37-31(22-26)28-15-7-10-18-35(28)40(37)25-12-4-3-5-13-25;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)24-14-6-3-11-22(24)30-25(33)18-19-27-31(30)23-12-4-7-15-26(23)34(27)28-16-9-13-21-20-10-5-8-17-29(20)35-32(21)28;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)26-12-6-3-11-25(26)31-27(33)18-17-24-21-9-4-7-13-28(21)34(32(24)31)20-15-16-23-22-10-5-8-14-29(22)35-30(23)19-20;1-33(2)27-12-6-3-9-21(27)25-18-26-22-10-4-7-13-29(22)34(30(26)19-28(25)33)20-15-16-24-23-11-5-8-14-31(23)35-32(24)17-20;2*1-29(2)22-14-6-3-11-20(22)27-26(29)21-12-4-7-15-23(21)30(27)24-16-9-13-19-18-10-5-8-17-25(18)31-28(19)24/h3-24H,1-2H3;5*3-19H,1-2H3;2*3-17H,1-2H3
InChIKeyNDHSSHILOCYSCH-UHFFFAOYSA-N
XLogP73.15
TPSA70.65 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds9
Heavy Atoms278
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003651.76
LogP ≤ 573.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole?
The IUPAC name of 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole (CID 159748150) is 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole.
What is the SMILES notation for 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole?
The canonical SMILES for 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole is CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1oc1ccccc12.CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)sc3ccccc34)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)sc4ccccc45)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1oc1ccccc12.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1sc1ccccc12.
What is the InChIKey of 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole?
The InChIKey is NDHSSHILOCYSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N2.C33H23NO.4C33H23NS.C29H21NO.C29H21NS/c1-39(2)33-17-9-6-14-27(33)30-23-32-29-16-8-11-19-36(29)41(38(32)24-34(30)39)26-20-21-37-31(22-26)28-15-7-10-18-35(28)40(37)25-12-4-3-5-13-25;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)24-14-6-3-11-22(24)30-25(33)18-19-27-31(30)23-12-4-7-15-26(23)34(27)28-16-9-13-21-20-10-5-8-17-29(20)35-32(21)28;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)26-12-6-3-11-25(26)31-27(33)18-17-24-21-9-4-7-13-28(21)34(32(24)31)20-15-16-23-22-10-5-8-14-29(22)35-30(23)19-20;1-33(2)27-12-6-3-9-21(27)25-18-26-22-10-4-7-13-29(22)34(30(26)19-28(25)33)20-15-16-24-23-11-5-8-14-31(23)35-32(24)17-20;2*1-29(2)22-14-6-3-11-20(22)27-26(29)21-12-4-7-15-23(21)30(27)24-16-9-13-19-18-10-5-8-17-25(18)31-28(19)24/h3-24H,1-2H3;5*3-19H,1-2H3;2*3-17H,1-2H3.
What are the key properties of 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole?
5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole has a molecular weight of 3651.76 g/mol, XLogP of 73.15, 9 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzofuran-4-yl-12,12-dimethylindeno[1,2-c]carbazole;9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-3-yl-7,7-dimethylindeno[2,1-b]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole is sourced from PubChem (CID 159748150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).