2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline

C212H135N11 — CID 158321682

IUPAC2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4c5cnc6ccccc6c5cc5c4c4ccccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c5)c4)c4cnc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc6ccccc6c6ccccc56)c4)c4cnc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5ccc6cc(-c7ccc8ccccc8c7)ccc6c5)c4)c4cnc5ccccc5c4cc32)cc1
InChIInChI=1S/C61H38N4.C55H37N3.C51H32N2.C45H28N2/c1-2-19-42(20-3-1)63-58-32-15-9-26-50(58)61-59(63)37-51-45-21-4-10-27-53(45)62-38-52(51)60(61)40-18-16-17-39(33-40)41-34-43(64-54-28-11-5-22-46(54)47-23-6-12-29-55(47)64)36-44(35-41)65-56-30-13-7-24-48(56)49-25-8-14-31-57(49)65;1-4-15-38(16-5-1)40-27-31-44(32-28-40)57(45-33-29-41(30-34-45)39-17-6-2-7-18-39)46-22-14-19-42(35-46)54-50-37-56-51-25-12-10-23-47(51)49(50)36-53-55(54)48-24-11-13-26-52(48)58(53)43-20-8-3-9-21-43;1-2-15-42(16-3-1)53-48-20-9-7-18-44(48)51-49(53)31-45-43-17-6-8-19-47(43)52-32-46(45)50(51)41-14-10-13-35(30-41)36-23-24-40-29-39(26-25-38(40)28-36)37-22-21-33-11-4-5-12-34(33)27-37;1-2-16-32(17-3-1)47-42-24-11-9-22-37(42)45-43(47)27-39-36-21-8-10-23-41(36)46-28-40(39)44(45)31-15-12-14-29(25-31)38-26-30-13-4-5-18-33(30)34-19-6-7-20-35(34)38/h1-38H;1-37H;1-32H;1-28H
InChIKeyGOXQLSCGBALHBQ-UHFFFAOYSA-N
MW2836.49 g/mol
LogP56.89
Rot. Bonds19

About 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline

2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline (PubChem CID 158321682) has the molecular formula C212H135N11 and a molecular weight of 2836.49 g/mol. Its IUPAC name is 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline
PubChem CID158321682
Molecular FormulaC212H135N11
Molecular Weight2836.49 g/mol
Exact Mass2834.09
IUPAC Name2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4c5cnc6ccccc6c5cc5c4c4ccccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c5)c4)c4cnc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc6ccccc6c6ccccc56)c4)c4cnc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5ccc6cc(-c7ccc8ccccc8c7)ccc6c5)c4)c4cnc5ccccc5c4cc32)cc1
InChIInChI=1S/C61H38N4.C55H37N3.C51H32N2.C45H28N2/c1-2-19-42(20-3-1)63-58-32-15-9-26-50(58)61-59(63)37-51-45-21-4-10-27-53(45)62-38-52(51)60(61)40-18-16-17-39(33-40)41-34-43(64-54-28-11-5-22-46(54)47-23-6-12-29-55(47)64)36-44(35-41)65-56-30-13-7-24-48(56)49-25-8-14-31-57(49)65;1-4-15-38(16-5-1)40-27-31-44(32-28-40)57(45-33-29-41(30-34-45)39-17-6-2-7-18-39)46-22-14-19-42(35-46)54-50-37-56-51-25-12-10-23-47(51)49(50)36-53-55(54)48-24-11-13-26-52(48)58(53)43-20-8-3-9-21-43;1-2-15-42(16-3-1)53-48-20-9-7-18-44(48)51-49(53)31-45-43-17-6-8-19-47(43)52-32-46(45)50(51)41-14-10-13-35(30-41)36-23-24-40-29-39(26-25-38(40)28-36)37-22-21-33-11-4-5-12-34(33)27-37;1-2-16-32(17-3-1)47-42-24-11-9-22-37(42)45-43(47)27-39-36-21-8-10-23-41(36)46-28-40(39)44(45)31-15-12-14-29(25-31)38-26-30-13-4-5-18-33(30)34-19-6-7-20-35(34)38/h1-38H;1-37H;1-32H;1-28H
InChIKeyGOXQLSCGBALHBQ-UHFFFAOYSA-N
XLogP56.89
TPSA84.38 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds19
Heavy Atoms223
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002836.49
LogP ≤ 556.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline with MolForge

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Related Compounds

14-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;14-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-14-yl)-N,N-bis(4-phenylphenyl)aniline;14-(3-phenanthren-9-ylphenyl)-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 161448394
3-(5-phenylbenzo[b]carbazol-11-yl)-N,N-bis[4-(3-phenylphenyl)phenyl]aniline
CID 167194690
4-(6-phenanthren-9-ylnaphthalen-2-yl)-N,N-diphenylaniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 158840520
N-[4-[2-[9-(3-naphthalen-2-yl-5-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-N,3-diphenylaniline
CID 118087598
3-phenyl-N-[3-(5-phenylbenzo[b]carbazol-11-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167195423
N-(4-carbazol-9-ylphenyl)-3-phenanthren-9-yl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146580585
N-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 118087581
3,5-diphenyl-N-[3-(5-phenylbenzo[b]carbazol-11-yl)phenyl]-N-(3-phenylphenyl)aniline
CID 166659620
N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 174258329
N-(4-naphthalen-2-ylphenyl)-3-(9-phenylcarbazol-4-yl)-N-(4-phenylphenyl)aniline
CID 167195790
N,N-bis(4-phenylphenyl)-3-(3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaen-14-yl)aniline;14-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene;14-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene;14-(3-phenanthren-9-ylphenyl)-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene;14-[3-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 159936747
N-(3-carbazol-9-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-(3-phenylphenyl)aniline
CID 166566072

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline?
The IUPAC name of 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline (CID 158321682) is 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline.
What is the SMILES notation for 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline?
The canonical SMILES for 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4c5cnc6ccccc6c5cc5c4c4ccccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c5)c4)c4cnc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc6ccccc6c6ccccc56)c4)c4cnc5ccccc5c4cc32)cc1.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5ccc6cc(-c7ccc8ccccc8c7)ccc6c5)c4)c4cnc5ccccc5c4cc32)cc1.
What is the InChIKey of 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline?
The InChIKey is GOXQLSCGBALHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H38N4.C55H37N3.C51H32N2.C45H28N2/c1-2-19-42(20-3-1)63-58-32-15-9-26-50(58)61-59(63)37-51-45-21-4-10-27-53(45)62-38-52(51)60(61)40-18-16-17-39(33-40)41-34-43(64-54-28-11-5-22-46(54)47-23-6-12-29-55(47)64)36-44(35-41)65-56-30-13-7-24-48(56)49-25-8-14-31-57(49)65;1-4-15-38(16-5-1)40-27-31-44(32-28-40)57(45-33-29-41(30-34-45)39-17-6-2-7-18-39)46-22-14-19-42(35-46)54-50-37-56-51-25-12-10-23-47(51)49(50)36-53-55(54)48-24-11-13-26-52(48)58(53)43-20-8-3-9-21-43;1-2-15-42(16-3-1)53-48-20-9-7-18-44(48)51-49(53)31-45-43-17-6-8-19-47(43)52-32-46(45)50(51)41-14-10-13-35(30-41)36-23-24-40-29-39(26-25-38(40)28-36)37-22-21-33-11-4-5-12-34(33)27-37;1-2-16-32(17-3-1)47-42-24-11-9-22-37(42)45-43(47)27-39-36-21-8-10-23-41(36)46-28-40(39)44(45)31-15-12-14-29(25-31)38-26-30-13-4-5-18-33(30)34-19-6-7-20-35(34)38/h1-38H;1-37H;1-32H;1-28H.
What are the key properties of 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline?
2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline has a molecular weight of 2836.49 g/mol, XLogP of 56.89, 19 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-(3-phenanthren-9-ylphenyl)-10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;3-(10-phenyl-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-yl)-N,N-bis(4-phenylphenyl)aniline is sourced from PubChem (CID 158321682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).