12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole

C204H132N8 — CID 157268942

IUPAC12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7c8ccccc8ccc7n(-c7ccccc7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5c6ccccc6cc6c7c8ccccc8ccc7n(-c7ccccc7)c56)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5c6ccccc6cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)cc43)cc2)cc1
InChIInChI=1S/2C52H34N2.2C50H32N2/c1-3-14-35(15-4-1)37-26-29-41(30-27-37)53-48-24-11-9-22-44(48)46-34-40(28-31-50(46)53)51-43-21-8-7-18-39(43)33-47-45-23-10-12-25-49(45)54(52(47)51)42-20-13-19-38(32-42)36-16-5-2-6-17-36;1-3-14-35(15-4-1)37-26-29-41(30-27-37)53-48-24-11-9-22-44(48)46-31-28-40(34-50(46)53)51-43-21-8-7-18-39(43)33-47-45-23-10-12-25-49(45)54(52(47)51)42-20-13-19-38(32-42)36-16-5-2-6-17-36;1-3-13-33(14-4-1)34-23-27-39(28-24-34)51-45-22-12-11-21-42(45)43-32-37(26-29-46(43)51)48-41-20-10-8-16-36(41)31-44-49-40-19-9-7-15-35(40)25-30-47(49)52(50(44)48)38-17-5-2-6-18-38;1-3-13-33(14-4-1)34-23-27-39(28-24-34)51-45-22-12-11-21-42(45)43-29-25-37(32-47(43)51)48-41-20-10-8-16-36(41)31-44-49-40-19-9-7-15-35(40)26-30-46(49)52(50(44)48)38-17-5-2-6-18-38/h2*1-34H;2*1-32H
InChIKeyAYHTYALYLBOGOS-UHFFFAOYSA-N
MW2695.36 g/mol
LogP55.11
Rot. Bonds18

About 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole

12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole (PubChem CID 157268942) has the molecular formula C204H132N8 and a molecular weight of 2695.36 g/mol. Its IUPAC name is 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole.

Molecular Properties

Compound Name12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
PubChem CID157268942
Molecular FormulaC204H132N8
Molecular Weight2695.36 g/mol
Exact Mass2693.06
IUPAC Name12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7c8ccccc8ccc7n(-c7ccccc7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5c6ccccc6cc6c7c8ccccc8ccc7n(-c7ccccc7)c56)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5c6ccccc6cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)cc43)cc2)cc1
InChIInChI=1S/2C52H34N2.2C50H32N2/c1-3-14-35(15-4-1)37-26-29-41(30-27-37)53-48-24-11-9-22-44(48)46-34-40(28-31-50(46)53)51-43-21-8-7-18-39(43)33-47-45-23-10-12-25-49(45)54(52(47)51)42-20-13-19-38(32-42)36-16-5-2-6-17-36;1-3-14-35(15-4-1)37-26-29-41(30-27-37)53-48-24-11-9-22-44(48)46-31-28-40(34-50(46)53)51-43-21-8-7-18-39(43)33-47-45-23-10-12-25-49(45)54(52(47)51)42-20-13-19-38(32-42)36-16-5-2-6-17-36;1-3-13-33(14-4-1)34-23-27-39(28-24-34)51-45-22-12-11-21-42(45)43-32-37(26-29-46(43)51)48-41-20-10-8-16-36(41)31-44-49-40-19-9-7-15-35(40)25-30-47(49)52(50(44)48)38-17-5-2-6-18-38;1-3-13-33(14-4-1)34-23-27-39(28-24-34)51-45-22-12-11-21-42(45)43-29-25-37(32-47(43)51)48-41-20-10-8-16-36(41)31-44-49-40-19-9-7-15-35(40)26-30-46(49)52(50(44)48)38-17-5-2-6-18-38/h2*1-34H;2*1-32H
InChIKeyAYHTYALYLBOGOS-UHFFFAOYSA-N
XLogP55.11
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms212
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002695.36
LogP ≤ 555.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole with MolForge

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Related Compounds

6-(9-phenylcarbazol-3-yl)-5-[9-(4-phenylphenyl)carbazol-2-yl]-1-[9-phenyl-7-[5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-6-yl]carbazol-3-yl]benzo[b]carbazole
CID 134556122
6-phenyl-1-[9-[4-(6-phenylbenzo[b]carbazol-5-yl)phenyl]carbazol-4-yl]-5-[9-[3-[6-phenyl-5-(9-phenylcarbazol-2-yl)benzo[b]carbazol-2-yl]phenyl]carbazol-3-yl]benzo[b]carbazole
CID 134556035
12-[4-[4-[4-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-(9-phenylcarbazol-3-yl)benzo[b]carbazol-2-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-14-(9-phenylcarbazol-3-yl)-6-[4-[4-phenyl-6-[4-[10-(9-phenylcarbazol-3-yl)-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-12-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene
CID 134556138
5-(9-phenylcarbazol-2-yl)-6-(9-phenylcarbazol-3-yl)benzo[b]carbazole
CID 134552522
14-[9-(4-phenylphenyl)carbazol-3-yl]-5-[9-(4-phenylphenyl)-7-[6-phenyl-2-[3-[4-[3-(6-phenylbenzo[b]carbazol-5-yl)carbazol-9-yl]phenyl]phenyl]benzo[b]carbazol-5-yl]carbazol-2-yl]-12-(4-phenylquinazolin-2-yl)-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3(8),4,6,9,13,15,17,19-decaene
CID 134556019
6-(4-phenylphenyl)-1-[7-[3-[6-(4-phenylphenyl)benzo[b]carbazol-5-yl]carbazol-9-yl]naphthalen-2-yl]-5-[9-[4-[3-[6-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazol-2-yl]phenyl]phenyl]carbazol-3-yl]benzo[b]carbazole
CID 134556038
7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 158285865
6-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole
CID 134552559
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159456602
15-[4-(9-phenylcarbazol-3-yl)phenyl]-15-azahexacyclo[12.11.0.02,11.04,9.016,25.019,24]pentacosa-1(14),2,4,6,8,10,12,16(25),17,19,21,23-dodecaene
CID 164740446
12-phenyl-16-(3-phenylphenyl)-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 154589180
7-phenyl-10-[7-(3-phenylphenyl)benzo[c]carbazol-10-yl]benzo[c]carbazole
CID 129290171

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole?
The IUPAC name of 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole (CID 157268942) is 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole.
What is the SMILES notation for 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole?
The canonical SMILES for 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7c8ccccc8ccc7n(-c7ccccc7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5c6ccccc6cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5c6ccccc6cc6c7c8ccccc8ccc7n(-c7ccccc7)c56)cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5c6ccccc6cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)cc43)cc2)cc1.
What is the InChIKey of 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole?
The InChIKey is AYHTYALYLBOGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H34N2.2C50H32N2/c1-3-14-35(15-4-1)37-26-29-41(30-27-37)53-48-24-11-9-22-44(48)46-34-40(28-31-50(46)53)51-43-21-8-7-18-39(43)33-47-45-23-10-12-25-49(45)54(52(47)51)42-20-13-19-38(32-42)36-16-5-2-6-17-36;1-3-14-35(15-4-1)37-26-29-41(30-27-37)53-48-24-11-9-22-44(48)46-31-28-40(34-50(46)53)51-43-21-8-7-18-39(43)33-47-45-23-10-12-25-49(45)54(52(47)51)42-20-13-19-38(32-42)36-16-5-2-6-17-36;1-3-13-33(14-4-1)34-23-27-39(28-24-34)51-45-22-12-11-21-42(45)43-32-37(26-29-46(43)51)48-41-20-10-8-16-36(41)31-44-49-40-19-9-7-15-35(40)25-30-47(49)52(50(44)48)38-17-5-2-6-18-38;1-3-13-33(14-4-1)34-23-27-39(28-24-34)51-45-22-12-11-21-42(45)43-29-25-37(32-47(43)51)48-41-20-10-8-16-36(41)31-44-49-40-19-9-7-15-35(40)26-30-46(49)52(50(44)48)38-17-5-2-6-18-38/h2*1-34H;2*1-32H.
What are the key properties of 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole?
12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole has a molecular weight of 2695.36 g/mol, XLogP of 55.11, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole is sourced from PubChem (CID 157268942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).