15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene

C188H117N11O4S — CID 157290973

IUPAC15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)-c1cc(-c2nc4c5c(cccc5n2)Oc2ccccc2-4)ccc1C3(C)C.c1ccc(-c2nc3c4c(cccc4n2)Oc2cc(-n4c5ccccc5c5c6ccccc6c6c7ccccc7sc6c54)ccc2-3)cc1.c1ccc(-c2nc3c4c(cccc4n2)Oc2cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)ccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)-c2cc(-c3nc5c6c(cccc6n3)Oc3ccccc3-5)ccc2C4(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C58H36N2O.C50H30N4O.C42H23N3OS.C38H28N2O/c1-5-18-38(19-6-1)57(39-20-7-2-8-21-39)47-28-15-13-26-42(47)45-35-50-46(36-49(45)57)44-34-37(32-33-48(44)58(50,40-22-9-3-10-23-40)41-24-11-4-12-25-41)56-59-51-29-17-31-53-54(51)55(60-56)43-27-14-16-30-52(43)61-53;1-3-12-31(13-4-1)50-51-41-18-11-21-46-48(41)49(52-50)38-25-24-35(30-47(38)55-46)54-43-20-10-8-17-37(43)40-29-33(23-27-45(40)54)32-22-26-44-39(28-32)36-16-7-9-19-42(36)53(44)34-14-5-2-6-15-34;1-2-11-24(12-3-1)42-43-31-17-10-19-33-38(31)39(44-42)29-22-21-25(23-34(29)46-33)45-32-18-8-6-15-28(32)36-26-13-4-5-14-27(26)37-30-16-7-9-20-35(30)47-41(37)40(36)45;1-37(2)27-12-7-5-10-22(27)25-19-30-26(20-29(25)37)24-18-21(16-17-28(24)38(30,3)4)36-39-31-13-9-15-33-34(31)35(40-36)23-11-6-8-14-32(23)41-33/h1-36H;1-30H;1-23H;5-20H,1-4H3
InChIKeyBAUKGIASGOMKJI-UHFFFAOYSA-N
MW2626.14 g/mol
LogP48.10
Rot. Bonds12

About 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene

15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene (PubChem CID 157290973) has the molecular formula C188H117N11O4S and a molecular weight of 2626.14 g/mol. Its IUPAC name is 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene.

Molecular Properties

Compound Name15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
PubChem CID157290973
Molecular FormulaC188H117N11O4S
Molecular Weight2626.14 g/mol
Exact Mass2623.90
IUPAC Name15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)-c1cc(-c2nc4c5c(cccc5n2)Oc2ccccc2-4)ccc1C3(C)C.c1ccc(-c2nc3c4c(cccc4n2)Oc2cc(-n4c5ccccc5c5c6ccccc6c6c7ccccc7sc6c54)ccc2-3)cc1.c1ccc(-c2nc3c4c(cccc4n2)Oc2cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)ccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)-c2cc(-c3nc5c6c(cccc6n3)Oc3ccccc3-5)ccc2C4(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C58H36N2O.C50H30N4O.C42H23N3OS.C38H28N2O/c1-5-18-38(19-6-1)57(39-20-7-2-8-21-39)47-28-15-13-26-42(47)45-35-50-46(36-49(45)57)44-34-37(32-33-48(44)58(50,40-22-9-3-10-23-40)41-24-11-4-12-25-41)56-59-51-29-17-31-53-54(51)55(60-56)43-27-14-16-30-52(43)61-53;1-3-12-31(13-4-1)50-51-41-18-11-21-46-48(41)49(52-50)38-25-24-35(30-47(38)55-46)54-43-20-10-8-17-37(43)40-29-33(23-27-45(40)54)32-22-26-44-39(28-32)36-16-7-9-19-42(36)53(44)34-14-5-2-6-15-34;1-2-11-24(12-3-1)42-43-31-17-10-19-33-38(31)39(44-42)29-22-21-25(23-34(29)46-33)45-32-18-8-6-15-28(32)36-26-13-4-5-14-27(26)37-30-16-7-9-20-35(30)47-41(37)40(36)45;1-37(2)27-12-7-5-10-22(27)25-19-30-26(20-29(25)37)24-18-21(16-17-28(24)38(30,3)4)36-39-31-13-9-15-33-34(31)35(40-36)23-11-6-8-14-32(23)41-33/h1-36H;1-30H;1-23H;5-20H,1-4H3
InChIKeyBAUKGIASGOMKJI-UHFFFAOYSA-N
XLogP48.10
TPSA154.83 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds12
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002626.14
LogP ≤ 548.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
The IUPAC name of 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene (CID 157290973) is 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene.
What is the SMILES notation for 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
The canonical SMILES for 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene is CC1(C)c2ccccc2-c2cc3c(cc21)-c1cc(-c2nc4c5c(cccc5n2)Oc2ccccc2-4)ccc1C3(C)C.c1ccc(-c2nc3c4c(cccc4n2)Oc2cc(-n4c5ccccc5c5c6ccccc6c6c7ccccc7sc6c54)ccc2-3)cc1.c1ccc(-c2nc3c4c(cccc4n2)Oc2cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)ccc2-3)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)-c2cc(-c3nc5c6c(cccc6n3)Oc3ccccc3-5)ccc2C4(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
The InChIKey is BAUKGIASGOMKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N2O.C50H30N4O.C42H23N3OS.C38H28N2O/c1-5-18-38(19-6-1)57(39-20-7-2-8-21-39)47-28-15-13-26-42(47)45-35-50-46(36-49(45)57)44-34-37(32-33-48(44)58(50,40-22-9-3-10-23-40)41-24-11-4-12-25-41)56-59-51-29-17-31-53-54(51)55(60-56)43-27-14-16-30-52(43)61-53;1-3-12-31(13-4-1)50-51-41-18-11-21-46-48(41)49(52-50)38-25-24-35(30-47(38)55-46)54-43-20-10-8-17-37(43)40-29-33(23-27-45(40)54)32-22-26-44-39(28-32)36-16-7-9-19-42(36)53(44)34-14-5-2-6-15-34;1-2-11-24(12-3-1)42-43-31-17-10-19-33-38(31)39(44-42)29-22-21-25(23-34(29)46-33)45-32-18-8-6-15-28(32)36-26-13-4-5-14-27(26)37-30-16-7-9-20-35(30)47-41(37)40(36)45;1-37(2)27-12-7-5-10-22(27)25-19-30-26(20-29(25)37)24-18-21(16-17-28(24)38(30,3)4)36-39-31-13-9-15-33-34(31)35(40-36)23-11-6-8-14-32(23)41-33/h1-36H;1-30H;1-23H;5-20H,1-4H3.
What are the key properties of 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene has a molecular weight of 2626.14 g/mol, XLogP of 48.10, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 15-phenyl-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-phenyl-5-(3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaen-24-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene;15-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(6,6,12,12-tetraphenylindeno[1,2-b]fluoren-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene is sourced from PubChem (CID 157290973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).