6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole

C191H130N8O — CID 159991228

IUPAC6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4c5ccccc5cc5c6ccc7ccccc7c6n(-c6ccccc6)c45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-n4c5ccc6ccccc6c5c5cc6ccccc6c(-c6ccccc6)c54)cc3)cc21.c1ccc(-c2ccc(-c3c4ccccc4cc4c5ccccc5n(-c5ccc(-c6ccccn6)cc5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc6ccccc6c(-c6ccc7oc8ccccc8c7c6)c54)cc32)cc1
InChIInChI=1S/2C53H38N2.C46H28N2O.C39H26N2/c1-53(2)48-24-14-13-23-44(48)45-32-30-41(34-49(45)53)54(38-17-5-3-6-18-38)40-28-25-36(26-29-40)50-42-21-11-10-16-37(42)33-47-46-31-27-35-15-9-12-22-43(35)51(46)55(52(47)50)39-19-7-4-8-20-39;1-53(2)47-24-14-13-23-44(47)45-31-30-41(34-48(45)53)54(38-19-7-4-8-20-38)39-26-28-40(29-27-39)55-49-32-25-35-15-9-11-21-42(35)51(49)46-33-37-18-10-12-22-43(37)50(52(46)55)36-16-5-3-6-17-36;1-2-13-31(14-3-1)47-40-19-9-6-16-34(40)36-24-23-32(28-42(36)47)48-41-20-10-7-17-35(41)39-26-29-12-4-5-15-33(29)45(46(39)48)30-22-25-44-38(27-30)37-18-8-11-21-43(37)49-44;1-2-10-27(11-3-1)28-17-19-30(20-18-28)38-33-13-5-4-12-31(33)26-35-34-14-6-7-16-37(34)41(39(35)38)32-23-21-29(22-24-32)36-15-8-9-25-40-36/h2*3-34H,1-2H3;1-28H;1-26H
InChIKeyOGYXCHUCHSWTBN-UHFFFAOYSA-N
MW2553.20 g/mol
LogP52.00
Rot. Bonds17

About 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole

6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole (PubChem CID 159991228) has the molecular formula C191H130N8O and a molecular weight of 2553.20 g/mol. Its IUPAC name is 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole.

Molecular Properties

Compound Name6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole
PubChem CID159991228
Molecular FormulaC191H130N8O
Molecular Weight2553.20 g/mol
Exact Mass2551.04
IUPAC Name6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4c5ccccc5cc5c6ccc7ccccc7c6n(-c6ccccc6)c45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-n4c5ccc6ccccc6c5c5cc6ccccc6c(-c6ccccc6)c54)cc3)cc21.c1ccc(-c2ccc(-c3c4ccccc4cc4c5ccccc5n(-c5ccc(-c6ccccn6)cc5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc6ccccc6c(-c6ccc7oc8ccccc8c7c6)c54)cc32)cc1
InChIInChI=1S/2C53H38N2.C46H28N2O.C39H26N2/c1-53(2)48-24-14-13-23-44(48)45-32-30-41(34-49(45)53)54(38-17-5-3-6-18-38)40-28-25-36(26-29-40)50-42-21-11-10-16-37(42)33-47-46-31-27-35-15-9-12-22-43(35)51(46)55(52(47)50)39-19-7-4-8-20-39;1-53(2)47-24-14-13-23-44(47)45-31-30-41(34-48(45)53)54(38-19-7-4-8-20-38)39-26-28-40(29-27-39)55-49-32-25-35-15-9-11-21-42(35)51(49)46-33-37-18-10-12-22-43(37)50(52(46)55)36-16-5-3-6-17-36;1-2-13-31(14-3-1)47-40-19-9-6-16-34(40)36-24-23-32(28-42(36)47)48-41-20-10-7-17-35(41)39-26-29-12-4-5-15-33(29)45(46(39)48)30-22-25-44-38(27-30)37-18-8-11-21-43(37)49-44;1-2-10-27(11-3-1)28-17-19-30(20-18-28)38-33-13-5-4-12-31(33)26-35-34-14-6-7-16-37(34)41(39(35)38)32-23-21-29(22-24-32)36-15-8-9-25-40-36/h2*3-34H,1-2H3;1-28H;1-26H
InChIKeyOGYXCHUCHSWTBN-UHFFFAOYSA-N
XLogP52.00
TPSA57.16 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms200
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002553.20
LogP ≤ 552.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole?
The IUPAC name of 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole (CID 159991228) is 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole.
What is the SMILES notation for 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole?
The canonical SMILES for 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4c5ccccc5cc5c6ccc7ccccc7c6n(-c6ccccc6)c45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-n4c5ccc6ccccc6c5c5cc6ccccc6c(-c6ccccc6)c54)cc3)cc21.c1ccc(-c2ccc(-c3c4ccccc4cc4c5ccccc5n(-c5ccc(-c6ccccn6)cc5)c34)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc6ccccc6c(-c6ccc7oc8ccccc8c7c6)c54)cc32)cc1.
What is the InChIKey of 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole?
The InChIKey is OGYXCHUCHSWTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H38N2.C46H28N2O.C39H26N2/c1-53(2)48-24-14-13-23-44(48)45-32-30-41(34-49(45)53)54(38-17-5-3-6-18-38)40-28-25-36(26-29-40)50-42-21-11-10-16-37(42)33-47-46-31-27-35-15-9-12-22-43(35)51(46)55(52(47)50)39-19-7-4-8-20-39;1-53(2)47-24-14-13-23-44(47)45-31-30-41(34-48(45)53)54(38-19-7-4-8-20-38)39-26-28-40(29-27-39)55-49-32-25-35-15-9-11-21-42(35)51(49)46-33-37-18-10-12-22-43(37)50(52(46)55)36-16-5-3-6-17-36;1-2-13-31(14-3-1)47-40-19-9-6-16-34(40)36-24-23-32(28-42(36)47)48-41-20-10-7-17-35(41)39-26-29-12-4-5-15-33(29)45(46(39)48)30-22-25-44-38(27-30)37-18-8-11-21-43(37)49-44;1-2-10-27(11-3-1)28-17-19-30(20-18-28)38-33-13-5-4-12-31(33)26-35-34-14-6-7-16-37(34)41(39(35)38)32-23-21-29(22-24-32)36-15-8-9-25-40-36/h2*3-34H,1-2H3;1-28H;1-26H.
What are the key properties of 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole?
6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole has a molecular weight of 2553.20 g/mol, XLogP of 52.00, 17 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-2-yl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazole;9,9-dimethyl-N-phenyl-N-[4-(12-phenyl-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-10-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(14-phenyl-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-12-yl)phenyl]fluoren-2-amine;6-(4-phenylphenyl)-5-(4-pyridin-2-ylphenyl)benzo[b]carbazole is sourced from PubChem (CID 159991228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).