methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

C308H212N12 — CID 158898866

IUPACmethane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESC.C.C.C.C.C.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5c6c7c(cccc7c7ccccc57)-c5ccccc5-6)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)-c5cc7ccccc7c7cccc-6c57)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc5ccccc5c5ccccc45)ccc32)cc1.c1ccc2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)cccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)ccc2c1
InChIInChI=1S/2C56H34N2.C50H32N2.2C48H30N2.C44H28N2.6CH4/c1-2-14-35(15-3-1)36-16-12-17-39(32-36)57-50-26-10-8-20-42(50)48-33-37(28-30-52(48)57)38-29-31-53-49(34-38)43-21-9-11-27-51(43)58(53)56-47-23-7-5-19-41(47)45-25-13-24-44-40-18-4-6-22-46(40)55(56)54(44)45;1-2-12-35(13-3-1)36-15-10-16-40(30-36)57-52-22-8-6-18-44(52)49-31-37(24-28-54(49)57)38-25-29-55-50(32-38)45-19-7-9-23-53(45)58(55)41-26-27-43-47-21-11-20-46-42-17-5-4-14-39(42)33-51(56(46)47)48(43)34-41;1-2-12-33(13-3-1)34-22-26-38(27-23-34)51-46-20-10-8-18-42(46)44-30-35(24-28-48(44)51)36-25-29-49-45(31-36)43-19-9-11-21-47(43)52(49)50-32-37-14-4-5-15-39(37)40-16-6-7-17-41(40)50;1-4-16-36-31(12-1)14-11-23-43(36)49-44-21-9-7-19-39(44)41-28-32(24-26-46(41)49)33-25-27-47-42(29-33)40-20-8-10-22-45(40)50(47)48-30-34-13-2-3-15-35(34)37-17-5-6-18-38(37)48;1-2-12-32-27-36(24-21-31(32)11-1)49-44-19-9-7-17-40(44)42-28-33(22-25-46(42)49)34-23-26-47-43(29-34)41-18-8-10-20-45(41)50(47)48-30-35-13-3-4-14-37(35)38-15-5-6-16-39(38)48;1-2-13-32(14-3-1)45-40-20-10-8-18-36(40)38-26-29(22-24-42(38)45)30-23-25-43-39(27-30)37-19-9-11-21-41(37)46(43)44-28-31-12-4-5-15-33(31)34-16-6-7-17-35(34)44;;;;;;/h2*1-34H;1-32H;2*1-30H;1-28H;6*1H4
InChIKeyJFEGJVVJZYDWBK-UHFFFAOYSA-N
MW4081.17 g/mol
LogP85.54
Rot. Bonds21

About methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (PubChem CID 158898866) has the molecular formula C308H212N12 and a molecular weight of 4081.17 g/mol. Its IUPAC name is methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Namemethane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
PubChem CID158898866
Molecular FormulaC308H212N12
Molecular Weight4081.17 g/mol
Exact Mass4077.70
IUPAC Namemethane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESC.C.C.C.C.C.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5c6c7c(cccc7c7ccccc57)-c5ccccc5-6)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)-c5cc7ccccc7c7cccc-6c57)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc5ccccc5c5ccccc45)ccc32)cc1.c1ccc2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)cccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)ccc2c1
InChIInChI=1S/2C56H34N2.C50H32N2.2C48H30N2.C44H28N2.6CH4/c1-2-14-35(15-3-1)36-16-12-17-39(32-36)57-50-26-10-8-20-42(50)48-33-37(28-30-52(48)57)38-29-31-53-49(34-38)43-21-9-11-27-51(43)58(53)56-47-23-7-5-19-41(47)45-25-13-24-44-40-18-4-6-22-46(40)55(56)54(44)45;1-2-12-35(13-3-1)36-15-10-16-40(30-36)57-52-22-8-6-18-44(52)49-31-37(24-28-54(49)57)38-25-29-55-50(32-38)45-19-7-9-23-53(45)58(55)41-26-27-43-47-21-11-20-46-42-17-5-4-14-39(42)33-51(56(46)47)48(43)34-41;1-2-12-33(13-3-1)34-22-26-38(27-23-34)51-46-20-10-8-18-42(46)44-30-35(24-28-48(44)51)36-25-29-49-45(31-36)43-19-9-11-21-47(43)52(49)50-32-37-14-4-5-15-39(37)40-16-6-7-17-41(40)50;1-4-16-36-31(12-1)14-11-23-43(36)49-44-21-9-7-19-39(44)41-28-32(24-26-46(41)49)33-25-27-47-42(29-33)40-20-8-10-22-45(40)50(47)48-30-34-13-2-3-15-35(34)37-17-5-6-18-38(37)48;1-2-12-32-27-36(24-21-31(32)11-1)49-44-19-9-7-17-40(44)42-28-33(22-25-46(42)49)34-23-26-47-43(29-34)41-18-8-10-20-45(41)50(47)48-30-35-13-3-4-14-37(35)38-15-5-6-16-39(38)48;1-2-13-32(14-3-1)45-40-20-10-8-18-36(40)38-26-29(22-24-42(38)45)30-23-25-43-39(27-30)37-19-9-11-21-41(37)46(43)44-28-31-12-4-5-15-33(31)34-16-6-7-17-35(34)44;;;;;;/h2*1-34H;1-32H;2*1-30H;1-28H;6*1H4
InChIKeyJFEGJVVJZYDWBK-UHFFFAOYSA-N
XLogP85.54
TPSA59.16 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms320
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004081.17
LogP ≤ 585.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The IUPAC name of methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (CID 158898866) is methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The canonical SMILES for methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is C.C.C.C.C.C.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5c6c7c(cccc7c7ccccc57)-c5ccccc5-6)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)-c5cc7ccccc7c7cccc-6c57)ccc43)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc5ccccc5c5ccccc45)ccc32)cc1.c1ccc2c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)cccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6ccccc6c6ccccc56)ccc43)ccc2c1.
What is the InChIKey of methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The InChIKey is JFEGJVVJZYDWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H34N2.C50H32N2.2C48H30N2.C44H28N2.6CH4/c1-2-14-35(15-3-1)36-16-12-17-39(32-36)57-50-26-10-8-20-42(50)48-33-37(28-30-52(48)57)38-29-31-53-49(34-38)43-21-9-11-27-51(43)58(53)56-47-23-7-5-19-41(47)45-25-13-24-44-40-18-4-6-22-46(40)55(56)54(44)45;1-2-12-35(13-3-1)36-15-10-16-40(30-36)57-52-22-8-6-18-44(52)49-31-37(24-28-54(49)57)38-25-29-55-50(32-38)45-19-7-9-23-53(45)58(55)41-26-27-43-47-21-11-20-46-42-17-5-4-14-39(42)33-51(56(46)47)48(43)34-41;1-2-12-33(13-3-1)34-22-26-38(27-23-34)51-46-20-10-8-18-42(46)44-30-35(24-28-48(44)51)36-25-29-49-45(31-36)43-19-9-11-21-47(43)52(49)50-32-37-14-4-5-15-39(37)40-16-6-7-17-41(40)50;1-4-16-36-31(12-1)14-11-23-43(36)49-44-21-9-7-19-39(44)41-28-32(24-26-46(41)49)33-25-27-47-42(29-33)40-20-8-10-22-45(40)50(47)48-30-34-13-2-3-15-35(34)37-17-5-6-18-38(37)48;1-2-12-32-27-36(24-21-31(32)11-1)49-44-19-9-7-17-40(44)42-28-33(22-25-46(42)49)34-23-26-47-43(29-34)41-18-8-10-20-45(41)50(47)48-30-35-13-3-4-14-37(35)38-15-5-6-16-39(38)48;1-2-13-32(14-3-1)45-40-20-10-8-18-36(40)38-26-29(22-24-42(38)45)30-23-25-43-39(27-30)37-19-9-11-21-41(37)46(43)44-28-31-12-4-5-15-33(31)34-16-6-7-17-35(34)44;;;;;;/h2*1-34H;1-32H;2*1-30H;1-28H;6*1H4.
What are the key properties of methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole has a molecular weight of 4081.17 g/mol, XLogP of 85.54, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for methane;3-(9-naphthalen-1-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenanthren-9-ylcarbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-7-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaen-18-ylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenanthren-9-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 158898866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).