5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole

C366H256N16 — CID 158186135

IUPAC5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole
SMILESCC(C)(C)c1ccc(-c2cc(-c3ccc(C(C)(C)C)cc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.Cc1cccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)cc(-c3cccc(C)c3)c2)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6ccc7ccccc7c6)cc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7ccccc67)cc5)c4cc32)cc1
InChIInChI=1S/C54H36N2.C50H36N2.C50H44N2.C48H32N2.2C42H28N2.2C40H26N2/c1-4-16-37(17-5-1)39-20-14-22-41(30-39)43-32-44(42-23-15-21-40(31-42)38-18-6-2-7-19-38)34-46(33-43)56-52-29-13-11-27-48(52)50-35-49-47-26-10-12-28-51(47)55(53(49)36-54(50)56)45-24-8-3-9-25-45;1-33-12-10-14-36(26-33)39-28-38(29-40(30-39)37-15-11-13-34(2)27-37)35-22-24-42(25-23-35)52-48-21-9-7-19-44(48)46-31-45-43-18-6-8-20-47(43)51(49(45)32-50(46)52)41-16-4-3-5-17-41;1-49(2,3)37-24-20-33(21-25-37)35-28-36(34-22-26-38(27-23-34)50(4,5)6)30-40(29-35)52-46-19-13-11-17-42(46)44-31-43-41-16-10-12-18-45(41)51(47(43)32-48(44)52)39-14-8-7-9-15-39;1-5-15-33(16-6-1)36-25-26-46-42(30-36)44-31-43-41-23-13-14-24-45(41)49(39-21-11-4-12-22-39)47(43)32-48(44)50(46)40-28-37(34-17-7-2-8-18-34)27-38(29-40)35-19-9-3-10-20-35;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-41-37(28-42(38)44)35-20-10-12-22-39(35)43(41)33-18-8-3-9-19-33;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-37-35-20-10-12-22-39(35)43(41(37)28-42(38)44)33-18-8-3-9-19-33;1-2-13-29(14-3-1)41-37-19-8-6-16-33(37)35-25-36-34-17-7-9-20-38(34)42(40(36)26-39(35)41)30-23-21-28(22-24-30)32-18-10-12-27-11-4-5-15-31(27)32;1-2-12-31(13-3-1)41-37-16-8-6-14-33(37)35-25-36-34-15-7-9-17-38(34)42(40(36)26-39(35)41)32-22-20-28(21-23-32)30-19-18-27-10-4-5-11-29(27)24-30/h1-36H;3-32H,1-2H3;7-32H,1-6H3;1-32H;2*1-28H;2*1-26H
InChIKeyFZDSMIKSWOGZER-UHFFFAOYSA-N
MW4878.19 g/mol
LogP98.57
Rot. Bonds34

About 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole

5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole (PubChem CID 158186135) has the molecular formula C366H256N16 and a molecular weight of 4878.19 g/mol. Its IUPAC name is 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole
PubChem CID158186135
Molecular FormulaC366H256N16
Molecular Weight4878.19 g/mol
Exact Mass4874.05
IUPAC Name5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole
SMILESCC(C)(C)c1ccc(-c2cc(-c3ccc(C(C)(C)C)cc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.Cc1cccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)cc(-c3cccc(C)c3)c2)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6ccc7ccccc7c6)cc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7ccccc67)cc5)c4cc32)cc1
InChIInChI=1S/C54H36N2.C50H36N2.C50H44N2.C48H32N2.2C42H28N2.2C40H26N2/c1-4-16-37(17-5-1)39-20-14-22-41(30-39)43-32-44(42-23-15-21-40(31-42)38-18-6-2-7-19-38)34-46(33-43)56-52-29-13-11-27-48(52)50-35-49-47-26-10-12-28-51(47)55(53(49)36-54(50)56)45-24-8-3-9-25-45;1-33-12-10-14-36(26-33)39-28-38(29-40(30-39)37-15-11-13-34(2)27-37)35-22-24-42(25-23-35)52-48-21-9-7-19-44(48)46-31-45-43-18-6-8-20-47(43)51(49(45)32-50(46)52)41-16-4-3-5-17-41;1-49(2,3)37-24-20-33(21-25-37)35-28-36(34-22-26-38(27-23-34)50(4,5)6)30-40(29-35)52-46-19-13-11-17-42(46)44-31-43-41-16-10-12-18-45(41)51(47(43)32-48(44)52)39-14-8-7-9-15-39;1-5-15-33(16-6-1)36-25-26-46-42(30-36)44-31-43-41-23-13-14-24-45(41)49(39-21-11-4-12-22-39)47(43)32-48(44)50(46)40-28-37(34-17-7-2-8-18-34)27-38(29-40)35-19-9-3-10-20-35;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-41-37(28-42(38)44)35-20-10-12-22-39(35)43(41)33-18-8-3-9-19-33;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-37-35-20-10-12-22-39(35)43(41(37)28-42(38)44)33-18-8-3-9-19-33;1-2-13-29(14-3-1)41-37-19-8-6-16-33(37)35-25-36-34-17-7-9-20-38(34)42(40(36)26-39(35)41)30-23-21-28(22-24-30)32-18-10-12-27-11-4-5-15-31(27)32;1-2-12-31(13-3-1)41-37-16-8-6-14-33(37)35-25-36-34-15-7-9-17-38(34)42(40(36)26-39(35)41)32-22-20-28(21-23-32)30-19-18-27-10-4-5-11-29(27)24-30/h1-36H;3-32H,1-2H3;7-32H,1-6H3;1-32H;2*1-28H;2*1-26H
InChIKeyFZDSMIKSWOGZER-UHFFFAOYSA-N
XLogP98.57
TPSA78.88 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds34
Heavy Atoms382
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004878.19
LogP ≤ 598.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole with MolForge

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Related Compounds

12-[3,5-bis(4-tert-butylphenyl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3,5-bis(3-phenylphenyl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-3,11-diphenylindolo[2,3-a]carbazole;12-(3,5-diphenylphenyl)-11-phenylindolo[2,3-a]carbazole;12-(4-naphthalen-2-ylphenyl)-11-phenylindolo[2,3-a]carbazole
CID 161274428
3-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158169511
9-(4-naphthalen-1-ylphenyl)-3-(4-naphthalen-2-ylphenyl)carbazole
CID 177074694
9-(4-naphthalen-1-ylphenyl)-3-(4-naphthalen-2-ylphenyl)-6-phenylcarbazole
CID 177074708
9-[3-[9-(4-tert-butylphenyl)carbazol-3-yl]-5-[9-(4-ethenylphenyl)carbazol-3-yl]phenyl]-3-naphthalen-2-yl-6-phenylcarbazole
CID 122472162
3-[3-[2-[9-(3,5-dinaphthalen-2-ylphenyl)carbazol-3-yl]phenyl]phenyl]-9-phenylcarbazole
CID 126764159
3,9-bis(4-naphthalen-1-ylphenyl)carbazole;3-(4-naphthalen-1-ylphenyl)-9-(3-phenylphenyl)carbazole
CID 157309871
11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole
CID 118318933
9-(3,5-diphenylphenyl)-14-naphthalen-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4-naphthalen-1-ylphenyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4-naphthalen-2-ylphenyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-naphthalen-2-yl-14-[3-(3-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 160704314
3-[9-[3,5-bis(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-dimethylphenyl)carbazol-2-yl]-9-(3,5-diphenylphenyl)carbazole;2-[9-(3-naphthalen-2-yl-5-phenylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159304245
5-[9-[3-(4-tert-butylphenyl)phenyl]carbazol-3-yl]-7-phenylindolo[2,3-b]carbazole
CID 167260203
9-[4-(6-naphthalen-1-ylnaphthalen-2-yl)phenyl]-3-(4-naphthalen-1-ylphenyl)carbazole
CID 177074752

Frequently Asked Questions

What is the IUPAC name of 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole?
The IUPAC name of 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole (CID 158186135) is 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole.
What is the SMILES notation for 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole?
The canonical SMILES for 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole is CC(C)(C)c1ccc(-c2cc(-c3ccc(C(C)(C)C)cc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.Cc1cccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)cc(-c3cccc(C)c3)c2)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4cccc(-c5ccccc5)c4)cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c3)c2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6ccc7ccccc7c6)cc5)c4cc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccc(-c6cccc7ccccc67)cc5)c4cc32)cc1.
What is the InChIKey of 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole?
The InChIKey is FZDSMIKSWOGZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2.C50H36N2.C50H44N2.C48H32N2.2C42H28N2.2C40H26N2/c1-4-16-37(17-5-1)39-20-14-22-41(30-39)43-32-44(42-23-15-21-40(31-42)38-18-6-2-7-19-38)34-46(33-43)56-52-29-13-11-27-48(52)50-35-49-47-26-10-12-28-51(47)55(53(49)36-54(50)56)45-24-8-3-9-25-45;1-33-12-10-14-36(26-33)39-28-38(29-40(30-39)37-15-11-13-34(2)27-37)35-22-24-42(25-23-35)52-48-21-9-7-19-44(48)46-31-45-43-18-6-8-20-47(43)51(49(45)32-50(46)52)41-16-4-3-5-17-41;1-49(2,3)37-24-20-33(21-25-37)35-28-36(34-22-26-38(27-23-34)50(4,5)6)30-40(29-35)52-46-19-13-11-17-42(46)44-31-43-41-16-10-12-18-45(41)51(47(43)32-48(44)52)39-14-8-7-9-15-39;1-5-15-33(16-6-1)36-25-26-46-42(30-36)44-31-43-41-23-13-14-24-45(41)49(39-21-11-4-12-22-39)47(43)32-48(44)50(46)40-28-37(34-17-7-2-8-18-34)27-38(29-40)35-19-9-3-10-20-35;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-41-37(28-42(38)44)35-20-10-12-22-39(35)43(41)33-18-8-3-9-19-33;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-37-35-20-10-12-22-39(35)43(41(37)28-42(38)44)33-18-8-3-9-19-33;1-2-13-29(14-3-1)41-37-19-8-6-16-33(37)35-25-36-34-17-7-9-20-38(34)42(40(36)26-39(35)41)30-23-21-28(22-24-30)32-18-10-12-27-11-4-5-15-31(27)32;1-2-12-31(13-3-1)41-37-16-8-6-14-33(37)35-25-36-34-15-7-9-17-38(34)42(40(36)26-39(35)41)32-22-20-28(21-23-32)30-19-18-27-10-4-5-11-29(27)24-30/h1-36H;3-32H,1-2H3;7-32H,1-6H3;1-32H;2*1-28H;2*1-26H.
What are the key properties of 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole?
5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole has a molecular weight of 4878.19 g/mol, XLogP of 98.57, 34 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3,5-bis(4-tert-butylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-[3,5-bis(3-methylphenyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[3,5-bis(3-phenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-2,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-(4-naphthalen-1-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5-(4-naphthalen-2-ylphenyl)-7-phenylindolo[2,3-b]carbazole is sourced from PubChem (CID 158186135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).