N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine

C214H150N8 — CID 161261626

IUPACN-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)ccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/2C55H40N2.C54H36N2.C50H34N2/c1-55(2)47-22-11-8-20-45(47)54-48(55)23-14-26-51(54)56(41-32-27-38(28-33-41)37-15-4-3-5-16-37)42-34-29-40(30-35-42)43-18-9-12-24-49(43)57-50-25-13-10-21-46(50)53-44-19-7-6-17-39(44)31-36-52(53)57;1-55(2)49-21-11-8-19-46(49)48-36-43(33-34-50(48)55)56(41-29-24-38(25-30-41)37-14-4-3-5-15-37)42-31-26-40(27-32-42)44-17-9-12-22-51(44)57-52-23-13-10-20-47(52)54-45-18-7-6-16-39(45)28-35-53(54)57;1-2-14-37(15-3-1)38-26-31-42(32-27-38)55(53-36-41-17-5-6-18-44(41)47-21-8-9-22-48(47)53)43-33-28-40(29-34-43)45-19-10-12-24-50(45)56-51-25-13-11-23-49(51)54-46-20-7-4-16-39(46)30-35-52(54)56;1-2-12-35(13-3-1)37-22-28-41(29-23-37)51(43-32-24-36-14-4-5-16-40(36)34-43)42-30-25-39(26-31-42)44-17-8-10-20-47(44)52-48-21-11-9-19-46(48)50-45-18-7-6-15-38(45)27-33-49(50)52/h2*3-36H,1-2H3;1-36H;1-34H
InChIKeyVCPWSUYBAVOLHV-UHFFFAOYSA-N
MW2833.61 g/mol
LogP59.03
Rot. Bonds24

About N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine

N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine (PubChem CID 161261626) has the molecular formula C214H150N8 and a molecular weight of 2833.61 g/mol. Its IUPAC name is N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine.

Molecular Properties

Compound NameN-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
PubChem CID161261626
Molecular FormulaC214H150N8
Molecular Weight2833.61 g/mol
Exact Mass2831.20
IUPAC NameN-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)ccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/2C55H40N2.C54H36N2.C50H34N2/c1-55(2)47-22-11-8-20-45(47)54-48(55)23-14-26-51(54)56(41-32-27-38(28-33-41)37-15-4-3-5-16-37)42-34-29-40(30-35-42)43-18-9-12-24-49(43)57-50-25-13-10-21-46(50)53-44-19-7-6-17-39(44)31-36-52(53)57;1-55(2)49-21-11-8-19-46(49)48-36-43(33-34-50(48)55)56(41-29-24-38(25-30-41)37-14-4-3-5-15-37)42-31-26-40(27-32-42)44-17-9-12-22-51(44)57-52-23-13-10-20-47(52)54-45-18-7-6-16-39(45)28-35-53(54)57;1-2-14-37(15-3-1)38-26-31-42(32-27-38)55(53-36-41-17-5-6-18-44(41)47-21-8-9-22-48(47)53)43-33-28-40(29-34-43)45-19-10-12-24-50(45)56-51-25-13-11-23-49(51)54-46-20-7-4-16-39(46)30-35-52(54)56;1-2-12-35(13-3-1)37-22-28-41(29-23-37)51(43-32-24-36-14-4-5-16-40(36)34-43)42-30-25-39(26-31-42)44-17-8-10-20-47(44)52-48-21-11-9-19-46(48)50-45-18-7-6-15-38(45)27-33-49(50)52/h2*3-36H,1-2H3;1-36H;1-34H
InChIKeyVCPWSUYBAVOLHV-UHFFFAOYSA-N
XLogP59.03
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms222
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002833.61
LogP ≤ 559.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
The IUPAC name of N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine (CID 161261626) is N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine.
What is the SMILES notation for N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
The canonical SMILES for N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)ccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-n4c5ccccc5c5c6ccccc6ccc54)cc3)c3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
The InChIKey is VCPWSUYBAVOLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H40N2.C54H36N2.C50H34N2/c1-55(2)47-22-11-8-20-45(47)54-48(55)23-14-26-51(54)56(41-32-27-38(28-33-41)37-15-4-3-5-16-37)42-34-29-40(30-35-42)43-18-9-12-24-49(43)57-50-25-13-10-21-46(50)53-44-19-7-6-17-39(44)31-36-52(53)57;1-55(2)49-21-11-8-19-46(49)48-36-43(33-34-50(48)55)56(41-29-24-38(25-30-41)37-14-4-3-5-15-37)42-31-26-40(27-32-42)44-17-9-12-22-51(44)57-52-23-13-10-20-47(52)54-45-18-7-6-16-39(45)28-35-53(54)57;1-2-14-37(15-3-1)38-26-31-42(32-27-38)55(53-36-41-17-5-6-18-44(41)47-21-8-9-22-48(47)53)43-33-28-40(29-34-43)45-19-10-12-24-50(45)56-51-25-13-11-23-49(51)54-46-20-7-4-16-39(46)30-35-52(54)56;1-2-12-35(13-3-1)37-22-28-41(29-23-37)51(43-32-24-36-14-4-5-16-40(36)34-43)42-30-25-39(26-31-42)44-17-8-10-20-47(44)52-48-21-11-9-19-46(48)50-45-18-7-6-15-38(45)27-33-49(50)52/h2*3-36H,1-2H3;1-36H;1-34H.
What are the key properties of N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine has a molecular weight of 2833.61 g/mol, XLogP of 59.03, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-4-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;N-[4-(2-benzo[c]carbazol-7-ylphenyl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine is sourced from PubChem (CID 161261626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).