9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole

C268H172N26 — CID 161079287

IUPAC9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)c8)n7)c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)n8)n7)c6ccc54)n3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)n6)n5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc7ccccc67)n5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)n5)c4cc32)cc1
InChIInChI=1S/C52H34N4.C50H32N6.C46H29N5.C41H26N4.C40H26N4.C39H25N3/c1-3-15-35(16-4-1)37-19-11-21-39(33-37)43-25-13-29-49(53-43)55-45-27-9-7-23-41(45)51-47(55)31-32-48-52(51)42-24-8-10-28-46(42)56(48)50-30-14-26-44(54-50)40-22-12-20-38(34-40)36-17-5-2-6-18-36;1-3-15-33(16-4-1)37-21-11-23-39(51-37)41-25-13-29-47(53-41)55-43-27-9-7-19-35(43)49-45(55)31-32-46-50(49)36-20-8-10-28-44(36)56(46)48-30-14-26-42(54-48)40-24-12-22-38(52-40)34-17-5-2-6-18-34;1-2-14-30(15-3-1)49-39-22-8-6-18-33(39)35-28-36-34-19-7-11-25-42(34)51(44(36)29-43(35)49)46-27-13-21-38(48-46)37-20-12-26-45(47-37)50-40-23-9-4-16-31(40)32-17-5-10-24-41(32)50;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-25-33-31-18-7-11-22-37(31)45(39(33)26-38(32)43)41-24-12-23-40(42-41)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44;1-3-13-27(14-4-1)31-19-11-23-37(41-31)43-33-21-9-7-17-29(33)39-35(43)25-26-36-40(39)30-18-8-10-22-34(30)44(36)38-24-12-20-32(42-38)28-15-5-2-6-16-28;1-2-14-27(15-3-1)41-35-21-8-6-17-30(35)32-24-33-31-18-7-9-22-36(31)42(38(33)25-37(32)41)39-23-11-20-34(40-39)29-19-10-13-26-12-4-5-16-28(26)29/h1-34H;1-32H;1-29H;1-26H;1-26H;1-25H
InChIKeyUFRRRYQKGFZVHS-UHFFFAOYSA-N
MW3756.51 g/mol
LogP67.38
Rot. Bonds26

About 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole

9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole (PubChem CID 161079287) has the molecular formula C268H172N26 and a molecular weight of 3756.51 g/mol. Its IUPAC name is 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole
PubChem CID161079287
Molecular FormulaC268H172N26
Molecular Weight3756.51 g/mol
Exact Mass3753.43
IUPAC Name9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)c8)n7)c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)n8)n7)c6ccc54)n3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)n6)n5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc7ccccc67)n5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)n5)c4cc32)cc1
InChIInChI=1S/C52H34N4.C50H32N6.C46H29N5.C41H26N4.C40H26N4.C39H25N3/c1-3-15-35(16-4-1)37-19-11-21-39(33-37)43-25-13-29-49(53-43)55-45-27-9-7-23-41(45)51-47(55)31-32-48-52(51)42-24-8-10-28-46(42)56(48)50-30-14-26-44(54-50)40-22-12-20-38(34-40)36-17-5-2-6-18-36;1-3-15-33(16-4-1)37-21-11-23-39(51-37)41-25-13-29-47(53-41)55-43-27-9-7-19-35(43)49-45(55)31-32-46-50(49)36-20-8-10-28-44(36)56(46)48-30-14-26-42(54-48)40-24-12-22-38(52-40)34-17-5-2-6-18-34;1-2-14-30(15-3-1)49-39-22-8-6-18-33(39)35-28-36-34-19-7-11-25-42(34)51(44(36)29-43(35)49)46-27-13-21-38(48-46)37-20-12-26-45(47-37)50-40-23-9-4-16-31(40)32-17-5-10-24-41(32)50;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-25-33-31-18-7-11-22-37(31)45(39(33)26-38(32)43)41-24-12-23-40(42-41)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44;1-3-13-27(14-4-1)31-19-11-23-37(41-31)43-33-21-9-7-17-29(33)39-35(43)25-26-36-40(39)30-18-8-10-22-34(30)44(36)38-24-12-20-32(42-38)28-15-5-2-6-16-28;1-2-14-27(15-3-1)41-35-21-8-6-17-30(35)32-24-33-31-18-7-9-22-36(31)42(38(33)25-37(32)41)39-23-11-20-34(40-39)29-19-10-13-26-12-4-5-16-28(26)29/h1-34H;1-32H;1-29H;1-26H;1-26H;1-25H
InChIKeyUFRRRYQKGFZVHS-UHFFFAOYSA-N
XLogP67.38
TPSA223.70 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds26
Heavy Atoms294
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003756.51
LogP ≤ 567.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole?
The IUPAC name of 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole (CID 161079287) is 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole.
What is the SMILES notation for 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole?
The canonical SMILES for 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole is c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)c8)n7)c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)n8)n7)c6ccc54)n3)n2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)n6)n5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc7ccccc67)n5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-n6c7ccccc7c7ccccc76)n5)c4cc32)cc1.
What is the InChIKey of 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole?
The InChIKey is UFRRRYQKGFZVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4.C50H32N6.C46H29N5.C41H26N4.C40H26N4.C39H25N3/c1-3-15-35(16-4-1)37-19-11-21-39(33-37)43-25-13-29-49(53-43)55-45-27-9-7-23-41(45)51-47(55)31-32-48-52(51)42-24-8-10-28-46(42)56(48)50-30-14-26-44(54-50)40-22-12-20-38(34-40)36-17-5-2-6-18-36;1-3-15-33(16-4-1)37-21-11-23-39(51-37)41-25-13-29-47(53-41)55-43-27-9-7-19-35(43)49-45(55)31-32-46-50(49)36-20-8-10-28-44(36)56(46)48-30-14-26-42(54-48)40-24-12-22-38(52-40)34-17-5-2-6-18-34;1-2-14-30(15-3-1)49-39-22-8-6-18-33(39)35-28-36-34-19-7-11-25-42(34)51(44(36)29-43(35)49)46-27-13-21-38(48-46)37-20-12-26-45(47-37)50-40-23-9-4-16-31(40)32-17-5-10-24-41(32)50;1-2-13-27(14-3-1)43-34-19-8-6-17-30(34)32-25-33-31-18-7-11-22-37(31)45(39(33)26-38(32)43)41-24-12-23-40(42-41)44-35-20-9-4-15-28(35)29-16-5-10-21-36(29)44;1-3-13-27(14-4-1)31-19-11-23-37(41-31)43-33-21-9-7-17-29(33)39-35(43)25-26-36-40(39)30-18-8-10-22-34(30)44(36)38-24-12-20-32(42-38)28-15-5-2-6-16-28;1-2-14-27(15-3-1)41-35-21-8-6-17-30(35)32-24-33-31-18-7-9-22-36(31)42(38(33)25-37(32)41)39-23-11-20-34(40-39)29-19-10-13-26-12-4-5-16-28(26)29/h1-34H;1-32H;1-29H;1-26H;1-26H;1-25H.
What are the key properties of 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole?
9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole has a molecular weight of 3756.51 g/mol, XLogP of 67.38, 26 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 9,14-bis[6-(3-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(6-carbazol-9-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;5-(6-naphthalen-1-yl-2-pyridinyl)-7-phenylindolo[2,3-b]carbazole is sourced from PubChem (CID 161079287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).