9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole

C195H182N6 — CID 158382365

IUPAC9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole
SMILESCC1(C)c2cc3c4ccccc4n(-c4cc(-c5cccc(-c6ccccc6)c5)cc(-c5cccc(-c6ccccc6)c5)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6cc7c(cc65)C(C)(C)C(C)(C)C7(C)C)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c4)c3cc2C(C)(C)C1(C)C
InChIInChI=1S/C60H59N3.C51H45N.C45H41N.C39H37N/c1-55(2)45-32-43-41-23-15-19-27-51(41)62(53(43)34-47(45)57(5,6)59(55,9)10)37-29-36(61-49-25-17-13-21-39(49)40-22-14-18-26-50(40)61)30-38(31-37)63-52-28-20-16-24-42(52)44-33-46-48(35-54(44)63)58(7,8)60(11,12)56(46,3)4;1-49(2)45-32-44-43-25-13-14-26-47(43)52(48(44)33-46(45)50(3,4)51(49,5)6)42-30-40(38-23-15-21-36(27-38)34-17-9-7-10-18-34)29-41(31-42)39-24-16-22-37(28-39)35-19-11-8-12-20-35;1-43(2)39-28-38-37-22-13-14-23-41(37)46(42(38)29-40(39)44(3,4)45(43,5)6)36-21-15-20-32(27-36)35-25-33(30-16-9-7-10-17-30)24-34(26-35)31-18-11-8-12-19-31;1-37(2)33-24-32-31-19-13-14-20-35(31)40(36(32)25-34(33)38(3,4)39(37,5)6)30-22-28(26-15-9-7-10-16-26)21-29(23-30)27-17-11-8-12-18-27/h13-35H,1-12H3;7-33H,1-6H3;7-29H,1-6H3;7-25H,1-6H3
InChIKeyGVYKKZLTLXBYDA-UHFFFAOYSA-N
MW2609.64 g/mol
LogP53.31
Rot. Bonds15

About 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole

9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole (PubChem CID 158382365) has the molecular formula C195H182N6 and a molecular weight of 2609.64 g/mol. Its IUPAC name is 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole.

Molecular Properties

Compound Name9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole
PubChem CID158382365
Molecular FormulaC195H182N6
Molecular Weight2609.64 g/mol
Exact Mass2607.44
IUPAC Name9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole
SMILESCC1(C)c2cc3c4ccccc4n(-c4cc(-c5cccc(-c6ccccc6)c5)cc(-c5cccc(-c6ccccc6)c5)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6cc7c(cc65)C(C)(C)C(C)(C)C7(C)C)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c4)c3cc2C(C)(C)C1(C)C
InChIInChI=1S/C60H59N3.C51H45N.C45H41N.C39H37N/c1-55(2)45-32-43-41-23-15-19-27-51(41)62(53(43)34-47(45)57(5,6)59(55,9)10)37-29-36(61-49-25-17-13-21-39(49)40-22-14-18-26-50(40)61)30-38(31-37)63-52-28-20-16-24-42(52)44-33-46-48(35-54(44)63)58(7,8)60(11,12)56(46,3)4;1-49(2)45-32-44-43-25-13-14-26-47(43)52(48(44)33-46(45)50(3,4)51(49,5)6)42-30-40(38-23-15-21-36(27-38)34-17-9-7-10-18-34)29-41(31-42)39-24-16-22-37(28-39)35-19-11-8-12-20-35;1-43(2)39-28-38-37-22-13-14-23-41(37)46(42(38)29-40(39)44(3,4)45(43,5)6)36-21-15-20-32(27-36)35-25-33(30-16-9-7-10-17-30)24-34(26-35)31-18-11-8-12-19-31;1-37(2)33-24-32-31-19-13-14-20-35(31)40(36(32)25-34(33)38(3,4)39(37,5)6)30-22-28(26-15-9-7-10-16-26)21-29(23-30)27-17-11-8-12-18-27/h13-35H,1-12H3;7-33H,1-6H3;7-29H,1-6H3;7-25H,1-6H3
InChIKeyGVYKKZLTLXBYDA-UHFFFAOYSA-N
XLogP53.31
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms201
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002609.64
LogP ≤ 553.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole with MolForge

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Related Compounds

9-(3-carbazol-9-yl-5-phenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole
CID 146581716
6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole
CID 126598868
1,1,2,2,3,3-hexamethyl-9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]cyclopenta[b]carbazole
CID 126598422
9-[3-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole
CID 126598362
6-[3-(1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazol-6-yl)phenyl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole
CID 126598816
5,11-bis(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 160597289
6-[4-(1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazol-6-yl)phenyl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole
CID 126598851
3-[9-[3-(3-phenylphenyl)phenyl]carbazol-3-yl]-9-[3-phenyl-5-(3-phenylphenyl)phenyl]carbazole
CID 157108405
9-[4-[4-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)-2-methylphenyl]-3-methylphenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[4-[4-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole
CID 158360719
7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole
CID 156674054
22-(3,5-diphenylphenyl)-5,5,8,8-tetramethyl-12-phenyl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4(9),10,14,16,18,20,23-nonaene
CID 177087294
2-carbazol-9-yl-9-[9-[3-phenyl-5-(3-phenylphenyl)phenyl]carbazol-2-yl]carbazole
CID 170659751

Frequently Asked Questions

What is the IUPAC name of 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole?
The IUPAC name of 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole (CID 158382365) is 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole.
What is the SMILES notation for 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole?
The canonical SMILES for 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole is CC1(C)c2cc3c4ccccc4n(-c4cc(-c5cccc(-c6ccccc6)c5)cc(-c5cccc(-c6ccccc6)c5)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6cc7c(cc65)C(C)(C)C(C)(C)C7(C)C)c4)c3cc2C(C)(C)C1(C)C.CC1(C)c2cc3c4ccccc4n(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c4)c3cc2C(C)(C)C1(C)C.
What is the InChIKey of 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole?
The InChIKey is GVYKKZLTLXBYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H59N3.C51H45N.C45H41N.C39H37N/c1-55(2)45-32-43-41-23-15-19-27-51(41)62(53(43)34-47(45)57(5,6)59(55,9)10)37-29-36(61-49-25-17-13-21-39(49)40-22-14-18-26-50(40)61)30-38(31-37)63-52-28-20-16-24-42(52)44-33-46-48(35-54(44)63)58(7,8)60(11,12)56(46,3)4;1-49(2)45-32-44-43-25-13-14-26-47(43)52(48(44)33-46(45)50(3,4)51(49,5)6)42-30-40(38-23-15-21-36(27-38)34-17-9-7-10-18-34)29-41(31-42)39-24-16-22-37(28-39)35-19-11-8-12-20-35;1-43(2)39-28-38-37-22-13-14-23-41(37)46(42(38)29-40(39)44(3,4)45(43,5)6)36-21-15-20-32(27-36)35-25-33(30-16-9-7-10-17-30)24-34(26-35)31-18-11-8-12-19-31;1-37(2)33-24-32-31-19-13-14-20-35(31)40(36(32)25-34(33)38(3,4)39(37,5)6)30-22-28(26-15-9-7-10-16-26)21-29(23-30)27-17-11-8-12-18-27/h13-35H,1-12H3;7-33H,1-6H3;7-29H,1-6H3;7-25H,1-6H3.
What are the key properties of 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole?
9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole has a molecular weight of 2609.64 g/mol, XLogP of 53.31, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3,5-bis(3-phenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-carbazol-9-yl-5-(1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-9-yl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-(3,5-diphenylphenyl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole;9-[3-(3,5-diphenylphenyl)phenyl]-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazole is sourced from PubChem (CID 158382365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).