2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine

C215H137N9OS3 — CID 157092836

IUPAC2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine
SMILESc1ccc(-c2cccc(-c3cc(-c4ccc(-c5cc6c(c7c5oc5ccccc57)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)cc(-c4cccc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c(c6c4sc4ccccc46)-c4ccccc4C5(c4ccccc4)c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c(c6c4sc4ccccc46)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)n2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(-c2ccc(-c4ccncc4)cc2)c2sc4ccccc4c32)cc1
InChIInChI=1S/C65H42N2O.C56H35N3S.C52H33N3S.C42H27NS/c1-5-19-45(20-6-1)57-30-17-32-59(66-57)48-39-47(40-49(41-48)60-33-18-31-58(67-60)46-21-7-2-8-22-46)43-35-37-44(38-36-43)54-42-56-62(63-53-28-14-16-34-61(53)68-64(54)63)52-27-13-15-29-55(52)65(56,50-23-9-3-10-24-50)51-25-11-4-12-26-51;1-5-19-36(20-6-1)53-57-54(37-21-7-2-8-22-37)59-55(58-53)43-34-33-42(40-27-13-14-28-41(40)43)46-35-48-50(51-45-30-16-18-32-49(45)60-52(46)51)44-29-15-17-31-47(44)56(48,38-23-9-3-10-24-38)39-25-11-4-12-26-39;1-5-17-35(18-6-1)49-53-50(36-19-7-2-8-20-36)55-51(54-49)37-31-29-34(30-32-37)42-33-44-46(47-41-26-14-16-28-45(41)56-48(42)47)40-25-13-15-27-43(40)52(44,38-21-9-3-10-22-38)39-23-11-4-12-24-39;1-3-11-31(12-4-1)42(32-13-5-2-6-14-32)36-17-9-7-15-33(36)39-37(42)27-35(41-40(39)34-16-8-10-18-38(34)44-41)30-21-19-28(20-22-30)29-23-25-43-26-24-29/h1-42H;1-35H;1-33H;1-27H
InChIKeyAEWCBMIILDQFIG-UHFFFAOYSA-N
MW2958.72 g/mol
LogP55.58
Rot. Bonds24

About 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine

2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine (PubChem CID 157092836) has the molecular formula C215H137N9OS3 and a molecular weight of 2958.72 g/mol. Its IUPAC name is 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine
PubChem CID157092836
Molecular FormulaC215H137N9OS3
Molecular Weight2958.72 g/mol
Exact Mass2956.01
IUPAC Name2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine
SMILESc1ccc(-c2cccc(-c3cc(-c4ccc(-c5cc6c(c7c5oc5ccccc57)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)cc(-c4cccc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c(c6c4sc4ccccc46)-c4ccccc4C5(c4ccccc4)c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c(c6c4sc4ccccc46)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)n2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(-c2ccc(-c4ccncc4)cc2)c2sc4ccccc4c32)cc1
InChIInChI=1S/C65H42N2O.C56H35N3S.C52H33N3S.C42H27NS/c1-5-19-45(20-6-1)57-30-17-32-59(66-57)48-39-47(40-49(41-48)60-33-18-31-58(67-60)46-21-7-2-8-22-46)43-35-37-44(38-36-43)54-42-56-62(63-53-28-14-16-34-61(53)68-64(54)63)52-27-13-15-29-55(52)65(56,50-23-9-3-10-24-50)51-25-11-4-12-26-51;1-5-19-36(20-6-1)53-57-54(37-21-7-2-8-22-37)59-55(58-53)43-34-33-42(40-27-13-14-28-41(40)43)46-35-48-50(51-45-30-16-18-32-49(45)60-52(46)51)44-29-15-17-31-47(44)56(48,38-23-9-3-10-24-38)39-25-11-4-12-26-39;1-5-17-35(18-6-1)49-53-50(36-19-7-2-8-20-36)55-51(54-49)37-31-29-34(30-32-37)42-33-44-46(47-41-26-14-16-28-45(41)56-48(42)47)40-25-13-15-27-43(40)52(44,38-21-9-3-10-22-38)39-23-11-4-12-24-39;1-3-11-31(12-4-1)42(32-13-5-2-6-14-32)36-17-9-7-15-33(36)39-37(42)27-35(41-40(39)34-16-8-10-18-38(34)44-41)30-21-19-28(20-22-30)29-23-25-43-26-24-29/h1-42H;1-35H;1-33H;1-27H
InChIKeyAEWCBMIILDQFIG-UHFFFAOYSA-N
XLogP55.58
TPSA129.15 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds24
Heavy Atoms228
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002958.72
LogP ≤ 555.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine?
The IUPAC name of 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine (CID 157092836) is 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine.
What is the SMILES notation for 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine?
The canonical SMILES for 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine is c1ccc(-c2cccc(-c3cc(-c4ccc(-c5cc6c(c7c5oc5ccccc57)-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)cc(-c4cccc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c(c6c4sc4ccccc46)-c4ccccc4C5(c4ccccc4)c4ccccc4)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c(c6c4sc4ccccc46)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)n2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(-c2ccc(-c4ccncc4)cc2)c2sc4ccccc4c32)cc1.
What is the InChIKey of 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine?
The InChIKey is AEWCBMIILDQFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H42N2O.C56H35N3S.C52H33N3S.C42H27NS/c1-5-19-45(20-6-1)57-30-17-32-59(66-57)48-39-47(40-49(41-48)60-33-18-31-58(67-60)46-21-7-2-8-22-46)43-35-37-44(38-36-43)54-42-56-62(63-53-28-14-16-34-61(53)68-64(54)63)52-27-13-15-29-55(52)65(56,50-23-9-3-10-24-50)51-25-11-4-12-26-51;1-5-19-36(20-6-1)53-57-54(37-21-7-2-8-22-37)59-55(58-53)43-34-33-42(40-27-13-14-28-41(40)43)46-35-48-50(51-45-30-16-18-32-49(45)60-52(46)51)44-29-15-17-31-47(44)56(48,38-23-9-3-10-24-38)39-25-11-4-12-26-39;1-5-17-35(18-6-1)49-53-50(36-19-7-2-8-20-36)55-51(54-49)37-31-29-34(30-32-37)42-33-44-46(47-41-26-14-16-28-45(41)56-48(42)47)40-25-13-15-27-43(40)52(44,38-21-9-3-10-22-38)39-23-11-4-12-24-39;1-3-11-31(12-4-1)42(32-13-5-2-6-14-32)36-17-9-7-15-33(36)39-37(42)27-35(41-40(39)34-16-8-10-18-38(34)44-41)30-21-19-28(20-22-30)29-23-25-43-26-24-29/h1-42H;1-35H;1-33H;1-27H.
What are the key properties of 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine?
2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine has a molecular weight of 2958.72 g/mol, XLogP of 55.58, 24 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(14,14-diphenyl-9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-5-(6-phenyl-2-pyridinyl)phenyl]-6-phenylpyridine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-(14,14-diphenyl-9-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-11-yl)phenyl]pyridine is sourced from PubChem (CID 157092836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).