2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene

C286H218N8 — CID 162201594

IUPAC2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene
SMILESC.C.C.C.C.C.C1=CC2C3=C(C=CCC3)N(c3ccc(-c4ccc(N5C6=C(CCC=C6)C6C=CC=CC65)cc4)cc3)C2C=C1.C1=CC2c3ccccc3-c3cc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc3C2C=C1.c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c2)cc1.c1ccc(N2c3ccc4cc3CC2c2cccc(c2)-c2cccc(c2)C2Cc3cc(ccc3N2c2ccccc2)-c2ccc3c(c2)c2cc(ccc2n3-c2ccccc2)-c2ccc3c(c2)c2cc-4ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C76H52N4.C48H30.2C42H28.C36H24N2.C36H32N2.6CH4/c1-5-19-61(20-6-1)77-69-33-27-51-41-59(69)47-75(77)57-17-13-15-49(39-57)50-16-14-18-58(40-50)76-48-60-42-52(28-34-70(60)78(76)62-21-7-2-8-22-62)54-30-36-72-66(44-54)68-46-56(32-38-74(68)80(72)64-25-11-4-12-26-64)55-31-37-73-67(45-55)65-43-53(51)29-35-71(65)79(73)63-23-9-3-10-24-63;1-3-19-41-37(15-1)39-17-5-7-21-43(39)47-29-35(23-25-45(41)47)33-13-9-11-31(27-33)32-12-10-14-34(28-32)36-24-26-46-42-20-4-2-16-38(42)40-18-6-8-22-44(40)48(46)30-36;1-3-16-35-31(12-1)33-14-5-7-18-37(33)41-25-29(20-22-39(35)41)27-10-9-11-28(24-27)30-21-23-40-36-17-4-2-13-32(36)34-15-6-8-19-38(34)42(40)26-30;1-3-12-29(13-4-1)34-25-35(30-14-5-2-6-15-30)27-36(26-34)32-17-11-16-31(24-32)33-22-23-41-39-20-8-7-18-37(39)38-19-9-10-21-40(38)42(41)28-33;1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;;;;;;/h1-46,75-76H,47-48H2;1-30H;1-26,31,35H;1-28H;1-24H;1,3,5-9,11,13-24,29,31,33,35H,2,4,10,12H2;6*1H4
InChIKeyZRQUEPCIIMACKX-UHFFFAOYSA-N
MW3766.95 g/mol
LogP78.40
Rot. Bonds19

About 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene

2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene (PubChem CID 162201594) has the molecular formula C286H218N8 and a molecular weight of 3766.95 g/mol. Its IUPAC name is 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene.

Molecular Properties

Compound Name2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene
PubChem CID162201594
Molecular FormulaC286H218N8
Molecular Weight3766.95 g/mol
Exact Mass3763.73
IUPAC Name2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene
SMILESC.C.C.C.C.C.C1=CC2C3=C(C=CCC3)N(c3ccc(-c4ccc(N5C6=C(CCC=C6)C6C=CC=CC65)cc4)cc3)C2C=C1.C1=CC2c3ccccc3-c3cc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc3C2C=C1.c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c2)cc1.c1ccc(N2c3ccc4cc3CC2c2cccc(c2)-c2cccc(c2)C2Cc3cc(ccc3N2c2ccccc2)-c2ccc3c(c2)c2cc(ccc2n3-c2ccccc2)-c2ccc3c(c2)c2cc-4ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C76H52N4.C48H30.2C42H28.C36H24N2.C36H32N2.6CH4/c1-5-19-61(20-6-1)77-69-33-27-51-41-59(69)47-75(77)57-17-13-15-49(39-57)50-16-14-18-58(40-50)76-48-60-42-52(28-34-70(60)78(76)62-21-7-2-8-22-62)54-30-36-72-66(44-54)68-46-56(32-38-74(68)80(72)64-25-11-4-12-26-64)55-31-37-73-67(45-55)65-43-53(51)29-35-71(65)79(73)63-23-9-3-10-24-63;1-3-19-41-37(15-1)39-17-5-7-21-43(39)47-29-35(23-25-45(41)47)33-13-9-11-31(27-33)32-12-10-14-34(28-32)36-24-26-46-42-20-4-2-16-38(42)40-18-6-8-22-44(40)48(46)30-36;1-3-16-35-31(12-1)33-14-5-7-18-37(33)41-25-29(20-22-39(35)41)27-10-9-11-28(24-27)30-21-23-40-36-17-4-2-13-32(36)34-15-6-8-19-38(34)42(40)26-30;1-3-12-29(13-4-1)34-25-35(30-14-5-2-6-15-30)27-36(26-34)32-17-11-16-31(24-32)33-22-23-41-39-20-8-7-18-37(39)38-19-9-10-21-40(38)42(41)28-33;1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;;;;;;/h1-46,75-76H,47-48H2;1-30H;1-26,31,35H;1-28H;1-24H;1,3,5-9,11,13-24,29,31,33,35H,2,4,10,12H2;6*1H4
InChIKeyZRQUEPCIIMACKX-UHFFFAOYSA-N
XLogP78.40
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms294
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003766.95
LogP ≤ 578.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene with MolForge

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Related Compounds

2-[(4bS)-9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazol-4-yl]-9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 131982515
3-(9-phenyl-4b,8a-dihydrocarbazol-2-yl)-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-2-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-2-yl]carbazole;9-(4-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 165068663
9-phenyl-3-[9-(4-phenylphenyl)-4b,8a-dihydrocarbazol-2-yl]carbazole
CID 156557997
3-[9-(3-phenylphenyl)-4b,8a-dihydrocarbazol-3-yl]-9-triphenylen-2-ylcarbazole
CID 145339560
9-(3-phenylphenyl)-3-[9-[4-(4-phenylphenyl)phenyl]-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 170079369
3-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 123217944
9-(4-phenylphenyl)-3-[9-[4-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-4b,8a-dihydrocarbazol-3-yl]carbazole
CID 170269959
3-[4-[(9R)-3-(3-carbazol-9-ylphenyl)-9H-fluoren-9-yl]phenyl]-9-(4-phenylphenyl)carbazole
CID 170074676
3-[9-[3-(4-carbazol-9-ylphenyl)phenyl]-9H-fluoren-3-yl]-9-phenylcarbazole
CID 170060039
9-(3,5-diphenylphenyl)-3-[9-(3,5-diphenylphenyl)-4b,8a-dihydrocarbazol-1-yl]carbazole
CID 118312808
1-(3,4,4b,8a-tetrahydrocarbazol-9-yl)-9-[9-(2,6-diphenylphenyl)carbazol-1-yl]carbazole
CID 170375431
[3-[3-[2-[3-(4a,9a-dihydrocarbazol-9-yl)phenyl]-6-(3-carbazol-9-ylphenyl)-4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]-(3,5-diphenylphenyl)methanone
CID 123415000

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene?
The IUPAC name of 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene (CID 162201594) is 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene.
What is the SMILES notation for 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene?
The canonical SMILES for 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene is C.C.C.C.C.C.C1=CC2C3=C(C=CCC3)N(c3ccc(-c4ccc(N5C6=C(CCC=C6)C6C=CC=CC65)cc4)cc3)C2C=C1.C1=CC2c3ccccc3-c3cc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)ccc3C2C=C1.c1cc(-c2cccc(-c3ccc4c5ccccc5c5ccccc5c4c3)c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c2)cc1.c1ccc(N2c3ccc4cc3CC2c2cccc(c2)-c2cccc(c2)C2Cc3cc(ccc3N2c2ccccc2)-c2ccc3c(c2)c2cc(ccc2n3-c2ccccc2)-c2ccc3c(c2)c2cc-4ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene?
The InChIKey is ZRQUEPCIIMACKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H52N4.C48H30.2C42H28.C36H24N2.C36H32N2.6CH4/c1-5-19-61(20-6-1)77-69-33-27-51-41-59(69)47-75(77)57-17-13-15-49(39-57)50-16-14-18-58(40-50)76-48-60-42-52(28-34-70(60)78(76)62-21-7-2-8-22-62)54-30-36-72-66(44-54)68-46-56(32-38-74(68)80(72)64-25-11-4-12-26-64)55-31-37-73-67(45-55)65-43-53(51)29-35-71(65)79(73)63-23-9-3-10-24-63;1-3-19-41-37(15-1)39-17-5-7-21-43(39)47-29-35(23-25-45(41)47)33-13-9-11-31(27-33)32-12-10-14-34(28-32)36-24-26-46-42-20-4-2-16-38(42)40-18-6-8-22-44(40)48(46)30-36;1-3-16-35-31(12-1)33-14-5-7-18-37(33)41-25-29(20-22-39(35)41)27-10-9-11-28(24-27)30-21-23-40-36-17-4-2-13-32(36)34-15-6-8-19-38(34)42(40)26-30;1-3-12-29(13-4-1)34-25-35(30-14-5-2-6-15-30)27-36(26-34)32-17-11-16-31(24-32)33-22-23-41-39-20-8-7-18-37(39)38-19-9-10-21-40(38)42(41)28-33;1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;;;;;;/h1-46,75-76H,47-48H2;1-30H;1-26,31,35H;1-28H;1-24H;1,3,5-9,11,13-24,29,31,33,35H,2,4,10,12H2;6*1H4.
What are the key properties of 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene?
2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene has a molecular weight of 3766.95 g/mol, XLogP of 78.40, 19 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4b,8a-dihydrotriphenylen-2-yl)phenyl]triphenylene;9-[4-[4-(3,4,4b,8a-tetrahydrocarbazol-9-yl)phenyl]phenyl]-3,4,4b,8a-tetrahydrocarbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;2-[3-(3,5-diphenylphenyl)phenyl]triphenylene;methane;46,48,51,54-tetraphenyl-46,48,51,54-tetrazatridecacyclo[39.3.1.12,6.13,44.17,11.110,13.112,16.117,21.120,23.124,28.129,33.134,37.136,40]hexapentaconta-1(44),2,4,6(56),7(55),8,10,12,14,16(53),17(52),18,20,24,26,28(50),29(49),30,32,36,38,40(47),41(45),42-tetracosaene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene is sourced from PubChem (CID 162201594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).