9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene

C376H235N9 — CID 159345682

IUPAC9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccc5ccc6cccc7ccc4c5c67)c4ccccc4c(-c4ccc5ccc6cccc7ccc4c5c67)c23)cc1.c1ccc2c(-c3cc(-c4c5ccccc5cc5ccccc45)cc(-c4c5ccccc5c(-c5cc(-c6c7ccccc7cc7ccccc67)cc(-c6c7ccccc7cc7ccccc67)c5)c5ccccc45)c3)cccc2c1.c1ccc2c(-c3cc(-c4c5ccccc5cc5ccccc45)cc(-c4c5ccccc5c(-c5cc(-c6cccc7ccccc67)cc(-c6c7ccccc7cc7ccccc67)c5)c5ccccc45)c3)cccc2c1.c1ccc2c(c1)-c1ccccc1N(c1cc(N3c4ccccc4-c4ccccc4-c4ccccc43)cc(N3c4ccccc4-c4ccccc4-c4ccccc43)c1)c1ccccc1-2.c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1
InChIInChI=1S/C78H48.C74H46.C62H36.2C60H39N3.C42H27N3/c1-8-28-62-49(20-1)27-19-39-63(62)56-43-57(74-64-29-9-2-21-50(64)40-51-22-3-10-30-65(51)74)45-58(44-56)77-70-35-15-17-37-72(70)78(73-38-18-16-36-71(73)77)61-47-59(75-66-31-11-4-23-52(66)41-53-24-5-12-32-67(53)75)46-60(48-61)76-68-33-13-6-25-54(68)42-55-26-7-14-34-69(55)76;1-7-27-59-47(19-1)25-17-37-61(59)53-41-55(71-63-29-9-3-21-49(63)39-50-22-4-10-30-64(50)71)45-57(43-53)73-67-33-13-15-35-69(67)74(70-36-16-14-34-68(70)73)58-44-54(62-38-18-26-48-20-2-8-28-60(48)62)42-56(46-58)72-65-31-11-5-23-51(65)40-52-24-6-12-32-66(52)72;1-3-13-37(14-4-1)57-45-21-7-8-22-46(45)58(38-15-5-2-6-16-38)62-60(52-36-32-44-28-26-40-18-12-20-42-30-34-50(52)56(44)54(40)42)48-24-10-9-23-47(48)59(61(57)62)51-35-31-43-27-25-39-17-11-19-41-29-33-49(51)55(43)53(39)41;1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63;1-2-20-44-43(19-1)49-25-7-13-31-55(49)61(56-32-14-8-26-50(44)56)40-37-41(62-57-33-15-9-27-51(57)45-21-3-4-22-46(45)52-28-10-16-34-58(52)62)39-42(38-40)63-59-35-17-11-29-53(59)47-23-5-6-24-48(47)54-30-12-18-36-60(54)63;1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-48H;1-46H;1-36H;2*1-39H;1-27H
InChIKeyLGRQWXYYKSTRIN-UHFFFAOYSA-N
MW4879.08 g/mol
LogP104.59
Rot. Bonds28

About 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene

9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene (PubChem CID 159345682) has the molecular formula C376H235N9 and a molecular weight of 4879.08 g/mol. Its IUPAC name is 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene.

Molecular Properties

Compound Name9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene
PubChem CID159345682
Molecular FormulaC376H235N9
Molecular Weight4879.08 g/mol
Exact Mass4874.87
IUPAC Name9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccc5ccc6cccc7ccc4c5c67)c4ccccc4c(-c4ccc5ccc6cccc7ccc4c5c67)c23)cc1.c1ccc2c(-c3cc(-c4c5ccccc5cc5ccccc45)cc(-c4c5ccccc5c(-c5cc(-c6c7ccccc7cc7ccccc67)cc(-c6c7ccccc7cc7ccccc67)c5)c5ccccc45)c3)cccc2c1.c1ccc2c(-c3cc(-c4c5ccccc5cc5ccccc45)cc(-c4c5ccccc5c(-c5cc(-c6cccc7ccccc67)cc(-c6c7ccccc7cc7ccccc67)c5)c5ccccc45)c3)cccc2c1.c1ccc2c(c1)-c1ccccc1N(c1cc(N3c4ccccc4-c4ccccc4-c4ccccc43)cc(N3c4ccccc4-c4ccccc4-c4ccccc43)c1)c1ccccc1-2.c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1
InChIInChI=1S/C78H48.C74H46.C62H36.2C60H39N3.C42H27N3/c1-8-28-62-49(20-1)27-19-39-63(62)56-43-57(74-64-29-9-2-21-50(64)40-51-22-3-10-30-65(51)74)45-58(44-56)77-70-35-15-17-37-72(70)78(73-38-18-16-36-71(73)77)61-47-59(75-66-31-11-4-23-52(66)41-53-24-5-12-32-67(53)75)46-60(48-61)76-68-33-13-6-25-54(68)42-55-26-7-14-34-69(55)76;1-7-27-59-47(19-1)25-17-37-61(59)53-41-55(71-63-29-9-3-21-49(63)39-50-22-4-10-30-64(50)71)45-57(43-53)73-67-33-13-15-35-69(67)74(70-36-16-14-34-68(70)73)58-44-54(62-38-18-26-48-20-2-8-28-60(48)62)42-56(46-58)72-65-31-11-5-23-51(65)40-52-24-6-12-32-66(52)72;1-3-13-37(14-4-1)57-45-21-7-8-22-46(45)58(38-15-5-2-6-16-38)62-60(52-36-32-44-28-26-40-18-12-20-42-30-34-50(52)56(44)54(40)42)48-24-10-9-23-47(48)59(61(57)62)51-35-31-43-27-25-39-17-11-19-41-29-33-49(51)55(43)53(39)41;1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63;1-2-20-44-43(19-1)49-25-7-13-31-55(49)61(56-32-14-8-26-50(44)56)40-37-41(62-57-33-15-9-27-51(57)45-21-3-4-22-46(45)52-28-10-16-34-58(52)62)39-42(38-40)63-59-35-17-11-29-53(59)47-23-5-6-24-48(47)54-30-12-18-36-60(54)63;1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-48H;1-46H;1-36H;2*1-39H;1-27H
InChIKeyLGRQWXYYKSTRIN-UHFFFAOYSA-N
XLogP104.59
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds28
Heavy Atoms385
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004879.08
LogP ≤ 5104.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene with MolForge

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Related Compounds

12-(4-naphthalen-1-ylphenyl)-7-(4-naphthalen-2-ylphenyl)benzo[a]anthracene;9-[4-(12-phenylbenzo[a]anthracen-7-yl)phenyl]carbazole;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene
CID 161280672
2-(10-phenanthren-2-ylanthracen-9-yl)-9-phenylcarbazole;9-phenanthren-2-yl-10-phenanthren-9-ylanthracene;9-phenanthren-2-yl-10-(4-phenylphenyl)anthracene;2-(10-pyren-2-ylanthracen-9-yl)pyrene
CID 159003885
2-[9-(3-anthracen-9-ylphenyl)carbazol-2-yl]-9-(2-phenylphenyl)carbazole;2-[9-(4-anthracen-9-ylphenyl)carbazol-2-yl]-9-(2-phenylphenyl)carbazole;2-[9-(4-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(2-phenylphenyl)carbazole
CID 159388535
9-[3-(3,5-diphenylphenyl)phenyl]-10-naphthalen-1-ylanthracene;1-[3,5-di(pyren-1-yl)phenyl]pyrene;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene
CID 165107322
9-[4-[3,5-bis[4-(10-phenylanthracen-9-yl)phenyl]phenyl]phenyl]-10-phenylanthracene;1-[4-[3,5-bis(4-pyren-1-ylphenyl)phenyl]phenyl]pyrene
CID 159677648
9-[2-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)phenyl]carbazole;2-[3-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole;9-[3-(19-hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaenyl)-5-phenylphenyl]carbazole;10-naphthalen-2-ylhexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaene;19-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaene;bis(19-[3-(6-phenylnaphthalen-1-yl)phenyl]hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16(24),17,19,21-dodecaene)
CID 157176335
9-[6-carbazol-9-yl-9-(4-naphthalen-1-ylphenyl)-10-phenylanthracen-2-yl]carbazole
CID 59219883
5-(4-benzo[a]anthracen-7-ylphenyl)phenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-naphthalen-1-ylphenanthridin-6-one;2-benzo[c]phenanthren-5-yl-5-phenylphenanthridin-6-one;5-(3,5-diphenylphenyl)-2-phenanthren-9-ylphenanthridin-6-one;5-[4-(7-naphthalen-1-ylbenzo[a]anthracen-4-yl)phenyl]phenanthridin-6-one;5-[4-[4-(10-phenylanthracen-9-yl)benzo[a]anthracen-7-yl]phenyl]phenanthridin-6-one
CID 159951649
9-[9-(4-benzo[a]anthracen-4-ylphenyl)-6-carbazol-9-yl-10-phenylanthracen-2-yl]carbazole
CID 88868882
9-[4-[3-anthracen-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
CID 58879515
3-[9,10-dinaphthalen-1-yl-6-(9-phenylcarbazol-3-yl)anthracen-2-yl]-9-phenylcarbazole;2-naphthalen-1-yl-6,9,10-triphenylanthracene;2,9,10-trinaphthalen-1-yl-6-phenylanthracene
CID 160576501
9-[4-[6-(3,5-dimethylphenyl)pyren-1-yl]phenyl]carbazole;9-[4-[6-(2-methylnaphthalen-1-yl)pyren-1-yl]phenyl]carbazole;9-[4-[6-(3-methylphenyl)pyren-1-yl]phenyl]carbazole;9-[4-[6-[2-(4-phenylphenyl)phenyl]pyren-1-yl]phenyl]carbazole;9-[4-[6-(2-phenylphenyl)pyren-1-yl]phenyl]carbazole;9-[4-[6-(2,4,6-trimethylphenyl)pyren-1-yl]phenyl]carbazole
CID 159898915

Frequently Asked Questions

What is the IUPAC name of 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene?
The IUPAC name of 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene (CID 159345682) is 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene.
What is the SMILES notation for 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene?
The canonical SMILES for 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene is c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccc5ccc6cccc7ccc4c5c67)c4ccccc4c(-c4ccc5ccc6cccc7ccc4c5c67)c23)cc1.c1ccc2c(-c3cc(-c4c5ccccc5cc5ccccc45)cc(-c4c5ccccc5c(-c5cc(-c6c7ccccc7cc7ccccc67)cc(-c6c7ccccc7cc7ccccc67)c5)c5ccccc45)c3)cccc2c1.c1ccc2c(-c3cc(-c4c5ccccc5cc5ccccc45)cc(-c4c5ccccc5c(-c5cc(-c6cccc7ccccc67)cc(-c6c7ccccc7cc7ccccc67)c5)c5ccccc45)c3)cccc2c1.c1ccc2c(c1)-c1ccccc1N(c1cc(N3c4ccccc4-c4ccccc4-c4ccccc43)cc(N3c4ccccc4-c4ccccc4-c4ccccc43)c1)c1ccccc1-2.c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.
What is the InChIKey of 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene?
The InChIKey is LGRQWXYYKSTRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H48.C74H46.C62H36.2C60H39N3.C42H27N3/c1-8-28-62-49(20-1)27-19-39-63(62)56-43-57(74-64-29-9-2-21-50(64)40-51-22-3-10-30-65(51)74)45-58(44-56)77-70-35-15-17-37-72(70)78(73-38-18-16-36-71(73)77)61-47-59(75-66-31-11-4-23-52(66)41-53-24-5-12-32-67(53)75)46-60(48-61)76-68-33-13-6-25-54(68)42-55-26-7-14-34-69(55)76;1-7-27-59-47(19-1)25-17-37-61(59)53-41-55(71-63-29-9-3-21-49(63)39-50-22-4-10-30-64(50)71)45-57(43-53)73-67-33-13-15-35-69(67)74(70-36-16-14-34-68(70)73)58-44-54(62-38-18-26-48-20-2-8-28-60(48)62)42-56(46-58)72-65-31-11-5-23-51(65)40-52-24-6-12-32-66(52)72;1-3-13-37(14-4-1)57-45-21-7-8-22-46(45)58(38-15-5-2-6-16-38)62-60(52-36-32-44-28-26-40-18-12-20-42-30-34-50(52)56(44)54(40)42)48-24-10-9-23-47(48)59(61(57)62)51-35-31-43-27-25-39-17-11-19-41-29-33-49(51)55(43)53(39)41;1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63;1-2-20-44-43(19-1)49-25-7-13-31-55(49)61(56-32-14-8-26-50(44)56)40-37-41(62-57-33-15-9-27-51(57)45-21-3-4-22-46(45)52-28-10-16-34-58(52)62)39-42(38-40)63-59-35-17-11-29-53(59)47-23-5-6-24-48(47)54-30-12-18-36-60(54)63;1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-48H;1-46H;1-36H;2*1-39H;1-27H.
What are the key properties of 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene?
9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene has a molecular weight of 4879.08 g/mol, XLogP of 104.59, 28 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)-10-[3,5-di(anthracen-9-yl)phenyl]anthracene;9,10-bis(3-anthracen-9-yl-5-naphthalen-1-ylphenyl)anthracene;14-[3,5-bis(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;5,12-diphenyl-6,11-di(pyren-1-yl)tetracene is sourced from PubChem (CID 159345682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).