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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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

C189H122N18 — CID 158884122

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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)c8)n7)c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)n8)n7)c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)n6)n5)c4cc32)cc1
InChIInChI=1S/C52H34N4.C51H33N5.C46H29N5.C40H26N4/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;1-3-15-34(16-4-1)36-19-11-20-37(33-36)41-24-13-29-48(53-41)55-44-27-9-7-21-38(44)50-46(55)31-32-47-51(50)39-22-8-10-28-45(39)56(47)49-30-14-26-43(54-49)42-25-12-23-40(52-42)35-17-5-2-6-18-35;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;1-3-13-27(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/h1-34H;1-33H;1-29H;1-26H
InChIKeyJDJYNAIHBJNNKI-UHFFFAOYSA-N
MW2645.18 g/mol
LogP47.51
Rot. Bonds20

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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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

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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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 (PubChem CID 158884122) has the molecular formula C189H122N18 and a molecular weight of 2645.18 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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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.

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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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
PubChem CID158884122
Molecular FormulaC189H122N18
Molecular Weight2645.18 g/mol
Exact Mass2643.01
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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)c8)n7)c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7n(-c7cccc(-c8cccc(-c9ccccc9)n8)n7)c6ccc54)n3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)n6)n5)c4cc32)cc1
InChIInChI=1S/C52H34N4.C51H33N5.C46H29N5.C40H26N4/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;1-3-15-34(16-4-1)36-19-11-20-37(33-36)41-24-13-29-48(53-41)55-44-27-9-7-21-38(44)50-46(55)31-32-47-51(50)39-22-8-10-28-45(39)56(47)49-30-14-26-43(54-49)42-25-12-23-40(52-42)35-17-5-2-6-18-35;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;1-3-13-27(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/h1-34H;1-33H;1-29H;1-26H
InChIKeyJDJYNAIHBJNNKI-UHFFFAOYSA-N
XLogP47.51
TPSA160.38 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms207
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002645.18
LogP ≤ 547.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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 with MolForge

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Related Compounds

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
3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108
5,7-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[2,3-b]carbazole
CID 58570110
5-(3-carbazol-9-ylphenyl)-11-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[3-[3-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-5-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]phenyl]phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[3-[14-(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-nonaen-9-yl]phenyl]indolo[3,2-b]carbazole
CID 159505350
5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
CID 58570053
5,7-bis(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole
CID 58038356
5-(6-carbazol-9-yl-2-pyridinyl)-2,7,10-triphenylindolo[2,3-b]carbazole
CID 118504605
9,14-bis[6-(3,5-diphenylphenyl)-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
CID 58570081
3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 160598852
5-phenyl-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]indolo[3,2-c]carbazole;5-phenyl-12-[3-[12-(3-phenylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;12-phenyl-5-[3-[5-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-12-yl]phenyl]indolo[3,2-c]carbazole;5-(6-phenyl-2-pyridinyl)-12-[3-[12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole
CID 160727594
9-phenyl-14-(3-phenylphenyl)-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-phenyl-14-(4-phenylphenyl)-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-phenyl-14-(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-phenyl-14-(5-phenylpyrimidin-2-yl)-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
CID 160884284
7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
CID 129254521

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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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?
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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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 (CID 158884122) 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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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.
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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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?
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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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 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)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6cccc(-c7ccccc7)n6)c5ccc43)n2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5cccc(-c6cccc(-n7c8ccccc8c8ccccc87)n6)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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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?
The InChIKey is JDJYNAIHBJNNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4.C51H33N5.C46H29N5.C40H26N4/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;1-3-15-34(16-4-1)36-19-11-20-37(33-36)41-24-13-29-48(53-41)55-44-27-9-7-21-38(44)50-46(55)31-32-47-51(50)39-22-8-10-28-45(39)56(47)49-30-14-26-43(54-49)42-25-12-23-40(52-42)35-17-5-2-6-18-35;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;1-3-13-27(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/h1-34H;1-33H;1-29H;1-26H.
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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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?
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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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 has a molecular weight of 2645.18 g/mol, XLogP of 47.51, 20 rotatable bonds, 0 hydrogen bond donors, and 18 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;5-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;9-[6-(3-phenylphenyl)-2-pyridinyl]-14-[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 is sourced from PubChem (CID 158884122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).