1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole

C336H244N10Si4 — CID 159411780

IUPAC1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole
SMILESC[Si](C)(C)c1ccc(-c2c(-c3ccc([Si](C)(C)C)cc3)n(-c3cc4ccc5cc(-n6c(-c7ccc([Si](C)(C)C)cc7)c(-c7ccc([Si](C)(C)C)cc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.Cc1ccc(-c2c(-c3ccc(C)cc3)n(-c3cc4ccc5cc(-n6c(-c7ccc(C)cc7)c(-c7ccc(C)cc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3cc4ccc5cc(-n6c(-c7ccccc7)c(-c7ccccc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c(-c4ccc(-c5ccccc5)cc4)n(-c4cc5ccc6cc(-n7c(-c8ccc(-c9ccccc9)cc8)c(-c8ccc(-c9ccccc9)cc8)c8ccccc87)cc7ccc(c4)c5c67)c4ccccc34)cc2)cc1.c1ccc2cc(-c3c(-c4ccc5ccccc5c4)n(-c4cc5ccc6cc(-n7c(-c8ccc9ccccc9c8)c(-c8ccc9ccccc9c8)c8ccccc87)cc7ccc(c4)c5c67)c4ccccc34)ccc2c1
InChIInChI=1S/C80H52N2.C72H44N2.C68H68N2Si4.C60H44N2.C56H36N2/c1-5-17-53(18-6-1)57-29-37-61(38-30-57)77-71-25-13-15-27-73(71)81(79(77)63-41-33-59(34-42-63)55-21-9-3-10-22-55)69-49-65-45-47-67-51-70(52-68-48-46-66(50-69)75(65)76(67)68)82-74-28-16-14-26-72(74)78(62-39-31-58(32-40-62)54-19-7-2-8-20-54)80(82)64-43-35-60(36-44-64)56-23-11-4-12-24-56;1-5-17-49-37-53(29-25-45(49)13-1)69-63-21-9-11-23-65(63)73(71(69)59-35-27-47-15-3-7-19-51(47)39-59)61-41-55-31-33-57-43-62(44-58-34-32-56(42-61)67(55)68(57)58)74-66-24-12-10-22-64(66)70(54-30-26-46-14-2-6-18-50(46)38-54)72(74)60-36-28-48-16-4-8-20-52(48)40-60;1-71(2,3)55-33-25-45(26-34-55)65-59-17-13-15-19-61(59)69(67(65)47-29-37-57(38-30-47)73(7,8)9)53-41-49-21-23-51-43-54(44-52-24-22-50(42-53)63(49)64(51)52)70-62-20-16-14-18-60(62)66(46-27-35-56(36-28-46)72(4,5)6)68(70)48-31-39-58(40-32-48)74(10,11)12;1-37-13-21-41(22-14-37)57-51-9-5-7-11-53(51)61(59(57)43-25-17-39(3)18-26-43)49-33-45-29-31-47-35-50(36-48-32-30-46(34-49)55(45)56(47)48)62-54-12-8-6-10-52(54)58(42-23-15-38(2)16-24-42)60(62)44-27-19-40(4)20-28-44;1-5-17-37(18-6-1)53-47-25-13-15-27-49(47)57(55(53)39-21-9-3-10-22-39)45-33-41-29-31-43-35-46(36-44-32-30-42(34-45)51(41)52(43)44)58-50-28-16-14-26-48(50)54(38-19-7-2-8-20-38)56(58)40-23-11-4-12-24-40/h1-52H;1-44H;13-44H,1-12H3;5-36H,1-4H3;1-36H
InChIKeyLOQYGICQWZFCOW-UHFFFAOYSA-N
MW4534.06 g/mol
LogP90.39
Rot. Bonds38

About 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole

1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole (PubChem CID 159411780) has the molecular formula C336H244N10Si4 and a molecular weight of 4534.06 g/mol. Its IUPAC name is 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole.

Molecular Properties

Compound Name1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole
PubChem CID159411780
Molecular FormulaC336H244N10Si4
Molecular Weight4534.06 g/mol
Exact Mass4529.85
IUPAC Name1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole
SMILESC[Si](C)(C)c1ccc(-c2c(-c3ccc([Si](C)(C)C)cc3)n(-c3cc4ccc5cc(-n6c(-c7ccc([Si](C)(C)C)cc7)c(-c7ccc([Si](C)(C)C)cc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.Cc1ccc(-c2c(-c3ccc(C)cc3)n(-c3cc4ccc5cc(-n6c(-c7ccc(C)cc7)c(-c7ccc(C)cc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3cc4ccc5cc(-n6c(-c7ccccc7)c(-c7ccccc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c(-c4ccc(-c5ccccc5)cc4)n(-c4cc5ccc6cc(-n7c(-c8ccc(-c9ccccc9)cc8)c(-c8ccc(-c9ccccc9)cc8)c8ccccc87)cc7ccc(c4)c5c67)c4ccccc34)cc2)cc1.c1ccc2cc(-c3c(-c4ccc5ccccc5c4)n(-c4cc5ccc6cc(-n7c(-c8ccc9ccccc9c8)c(-c8ccc9ccccc9c8)c8ccccc87)cc7ccc(c4)c5c67)c4ccccc34)ccc2c1
InChIInChI=1S/C80H52N2.C72H44N2.C68H68N2Si4.C60H44N2.C56H36N2/c1-5-17-53(18-6-1)57-29-37-61(38-30-57)77-71-25-13-15-27-73(71)81(79(77)63-41-33-59(34-42-63)55-21-9-3-10-22-55)69-49-65-45-47-67-51-70(52-68-48-46-66(50-69)75(65)76(67)68)82-74-28-16-14-26-72(74)78(62-39-31-58(32-40-62)54-19-7-2-8-20-54)80(82)64-43-35-60(36-44-64)56-23-11-4-12-24-56;1-5-17-49-37-53(29-25-45(49)13-1)69-63-21-9-11-23-65(63)73(71(69)59-35-27-47-15-3-7-19-51(47)39-59)61-41-55-31-33-57-43-62(44-58-34-32-56(42-61)67(55)68(57)58)74-66-24-12-10-22-64(66)70(54-30-26-46-14-2-6-18-50(46)38-54)72(74)60-36-28-48-16-4-8-20-52(48)40-60;1-71(2,3)55-33-25-45(26-34-55)65-59-17-13-15-19-61(59)69(67(65)47-29-37-57(38-30-47)73(7,8)9)53-41-49-21-23-51-43-54(44-52-24-22-50(42-53)63(49)64(51)52)70-62-20-16-14-18-60(62)66(46-27-35-56(36-28-46)72(4,5)6)68(70)48-31-39-58(40-32-48)74(10,11)12;1-37-13-21-41(22-14-37)57-51-9-5-7-11-53(51)61(59(57)43-25-17-39(3)18-26-43)49-33-45-29-31-47-35-50(36-48-32-30-46(34-49)55(45)56(47)48)62-54-12-8-6-10-52(54)58(42-23-15-38(2)16-24-42)60(62)44-27-19-40(4)20-28-44;1-5-17-37(18-6-1)53-47-25-13-15-27-49(47)57(55(53)39-21-9-3-10-22-39)45-33-41-29-31-43-35-46(36-44-32-30-42(34-45)51(41)52(43)44)58-50-28-16-14-26-48(50)54(38-19-7-2-8-20-38)56(58)40-23-11-4-12-24-40/h1-52H;1-44H;13-44H,1-12H3;5-36H,1-4H3;1-36H
InChIKeyLOQYGICQWZFCOW-UHFFFAOYSA-N
XLogP90.39
TPSA49.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds38
Heavy Atoms350
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004534.06
LogP ≤ 590.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole with MolForge

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Related Compounds

[4-[1-[6-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]-9,10-diphenylanthracen-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane
CID 123561990
trimethyl-[4-[10-[4-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]phenyl]anthracen-9-yl]phenyl]silane
CID 59024575
9-[4-(2,3-dinaphthalen-2-yl-1-phenylindol-6-yl)phenyl]carbazole
CID 118459339
trimethyl-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)silane
CID 123999197
trimethyl-[6-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphthalen-2-yl]silane
CID 58151270
trimethyl-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]silane
CID 171056374
9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole
CID 160550908
23-(2,6-dinaphthalen-2-yl-4-pyridinyl)-10-(4-methylphenyl)-19-phenyl-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,16(24),17(22),18,20-dodecaene
CID 121340582
1-(3,5-diphenylphenyl)-2,3,5-triphenylindole
CID 126620765
2-[4-[10-[6-[10-(4-methylphenyl)anthracen-9-yl]naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole
CID 58894895
[4-[3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane
CID 71286923
N-(4-naphthalen-2-ylphenyl)-4-[4-(10-phenylanthracen-9-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59288195

Frequently Asked Questions

What is the IUPAC name of 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole?
The IUPAC name of 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole (CID 159411780) is 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole.
What is the SMILES notation for 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole?
The canonical SMILES for 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole is C[Si](C)(C)c1ccc(-c2c(-c3ccc([Si](C)(C)C)cc3)n(-c3cc4ccc5cc(-n6c(-c7ccc([Si](C)(C)C)cc7)c(-c7ccc([Si](C)(C)C)cc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.Cc1ccc(-c2c(-c3ccc(C)cc3)n(-c3cc4ccc5cc(-n6c(-c7ccc(C)cc7)c(-c7ccc(C)cc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3cc4ccc5cc(-n6c(-c7ccccc7)c(-c7ccccc7)c7ccccc76)cc6ccc(c3)c4c56)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c(-c4ccc(-c5ccccc5)cc4)n(-c4cc5ccc6cc(-n7c(-c8ccc(-c9ccccc9)cc8)c(-c8ccc(-c9ccccc9)cc8)c8ccccc87)cc7ccc(c4)c5c67)c4ccccc34)cc2)cc1.c1ccc2cc(-c3c(-c4ccc5ccccc5c4)n(-c4cc5ccc6cc(-n7c(-c8ccc9ccccc9c8)c(-c8ccc9ccccc9c8)c8ccccc87)cc7ccc(c4)c5c67)c4ccccc34)ccc2c1.
What is the InChIKey of 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole?
The InChIKey is LOQYGICQWZFCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H52N2.C72H44N2.C68H68N2Si4.C60H44N2.C56H36N2/c1-5-17-53(18-6-1)57-29-37-61(38-30-57)77-71-25-13-15-27-73(71)81(79(77)63-41-33-59(34-42-63)55-21-9-3-10-22-55)69-49-65-45-47-67-51-70(52-68-48-46-66(50-69)75(65)76(67)68)82-74-28-16-14-26-72(74)78(62-39-31-58(32-40-62)54-19-7-2-8-20-54)80(82)64-43-35-60(36-44-64)56-23-11-4-12-24-56;1-5-17-49-37-53(29-25-45(49)13-1)69-63-21-9-11-23-65(63)73(71(69)59-35-27-47-15-3-7-19-51(47)39-59)61-41-55-31-33-57-43-62(44-58-34-32-56(42-61)67(55)68(57)58)74-66-24-12-10-22-64(66)70(54-30-26-46-14-2-6-18-50(46)38-54)72(74)60-36-28-48-16-4-8-20-52(48)40-60;1-71(2,3)55-33-25-45(26-34-55)65-59-17-13-15-19-61(59)69(67(65)47-29-37-57(38-30-47)73(7,8)9)53-41-49-21-23-51-43-54(44-52-24-22-50(42-53)63(49)64(51)52)70-62-20-16-14-18-60(62)66(46-27-35-56(36-28-46)72(4,5)6)68(70)48-31-39-58(40-32-48)74(10,11)12;1-37-13-21-41(22-14-37)57-51-9-5-7-11-53(51)61(59(57)43-25-17-39(3)18-26-43)49-33-45-29-31-47-35-50(36-48-32-30-46(34-49)55(45)56(47)48)62-54-12-8-6-10-52(54)58(42-23-15-38(2)16-24-42)60(62)44-27-19-40(4)20-28-44;1-5-17-37(18-6-1)53-47-25-13-15-27-49(47)57(55(53)39-21-9-3-10-22-39)45-33-41-29-31-43-35-46(36-44-32-30-42(34-45)51(41)52(43)44)58-50-28-16-14-26-48(50)54(38-19-7-2-8-20-38)56(58)40-23-11-4-12-24-40/h1-52H;1-44H;13-44H,1-12H3;5-36H,1-4H3;1-36H.
What are the key properties of 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole?
1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole has a molecular weight of 4534.06 g/mol, XLogP of 90.39, 38 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-[2,3-bis(4-methylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-methylphenyl)indole;1-[7-[2,3-bis(4-phenylphenyl)indol-1-yl]pyren-2-yl]-2,3-bis(4-phenylphenyl)indole;[4-[1-[7-[2,3-bis(4-trimethylsilylphenyl)indol-1-yl]pyren-2-yl]-2-(4-trimethylsilylphenyl)indol-3-yl]phenyl]-trimethylsilane;1-[7-(2,3-dinaphthalen-2-ylindol-1-yl)pyren-2-yl]-2,3-dinaphthalen-2-ylindole;1-[7-(2,3-diphenylindol-1-yl)pyren-2-yl]-2,3-diphenylindole is sourced from PubChem (CID 159411780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).