N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine

C156H104N12 — CID 157157488

IUPACN-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine
SMILESCc1ccc2c(c1)c1cc(C)ccc1c1nc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cnc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2c2nc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cnc32)cc1.c1ccc2c(N(c3ccc(-c4cnc5c6ccccc6c6ccccc6c5n4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc2c1
InChIInChI=1S/C58H38N4.C50H32N4.C48H34N4/c1-4-14-39(15-5-1)42-26-34-50-52(36-42)53-37-43(40-16-6-2-7-17-40)27-35-51(53)58-57(50)59-38-54(60-58)41-24-28-45(29-25-41)61(44-18-8-3-9-19-44)46-30-32-47(33-31-46)62-55-22-12-10-20-48(55)49-21-11-13-23-56(49)62;1-2-14-38-33(12-1)13-11-23-46(38)53(36-28-30-37(31-29-36)54-47-21-9-7-17-41(47)42-18-8-10-22-48(42)54)35-26-24-34(25-27-35)45-32-51-49-43-19-5-3-15-39(43)40-16-4-6-20-44(40)50(49)52-45;1-31-16-26-40-42(28-31)43-29-32(2)17-27-41(43)48-47(40)49-30-44(50-48)33-18-20-35(21-19-33)51(34-10-4-3-5-11-34)36-22-24-37(25-23-36)52-45-14-8-6-12-38(45)39-13-7-9-15-46(39)52/h1-38H;1-32H;3-30H,1-2H3
InChIKeyALZGTMWGMGDYEE-UHFFFAOYSA-N
MW2146.63 g/mol
LogP41.61
Rot. Bonds17

About N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine

N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine (PubChem CID 157157488) has the molecular formula C156H104N12 and a molecular weight of 2146.63 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine
PubChem CID157157488
Molecular FormulaC156H104N12
Molecular Weight2146.63 g/mol
Exact Mass2144.85
IUPAC NameN-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine
SMILESCc1ccc2c(c1)c1cc(C)ccc1c1nc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cnc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2c2nc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cnc32)cc1.c1ccc2c(N(c3ccc(-c4cnc5c6ccccc6c6ccccc6c5n4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc2c1
InChIInChI=1S/C58H38N4.C50H32N4.C48H34N4/c1-4-14-39(15-5-1)42-26-34-50-52(36-42)53-37-43(40-16-6-2-7-17-40)27-35-51(53)58-57(50)59-38-54(60-58)41-24-28-45(29-25-41)61(44-18-8-3-9-19-44)46-30-32-47(33-31-46)62-55-22-12-10-20-48(55)49-21-11-13-23-56(49)62;1-2-14-38-33(12-1)13-11-23-46(38)53(36-28-30-37(31-29-36)54-47-21-9-7-17-41(47)42-18-8-10-22-48(42)54)35-26-24-34(25-27-35)45-32-51-49-43-19-5-3-15-39(43)40-16-4-6-20-44(40)50(49)52-45;1-31-16-26-40-42(28-31)43-29-32(2)17-27-41(43)48-47(40)49-30-44(50-48)33-18-20-35(21-19-33)51(34-10-4-3-5-11-34)36-22-24-37(25-23-36)52-45-14-8-6-12-38(45)39-13-7-9-15-46(39)52/h1-38H;1-32H;3-30H,1-2H3
InChIKeyALZGTMWGMGDYEE-UHFFFAOYSA-N
XLogP41.61
TPSA101.85 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds17
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002146.63
LogP ≤ 541.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine with MolForge

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Related Compounds

2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)-N,N-diethylethanamine
CID 44275802
5,11-Dimethyl-6-(2-piperidin-1-ylethyl)pyrido[4,3-b]carbazole
CID 44275816
9-(Naphthalen-2-ylmethyl)-1-pyridin-2-ylpyrido[3,4-b]indole
CID 147630103
3-[1-[4-(2,6-Dipyridin-2-yl-4-pyridinyl)phenyl]triazol-4-yl]-9-octylcarbazole
CID 162659787
2-(1-Benzylindol-6-yl)-5,10-dimethylphenanthridin-5-ium chloride
CID 164624791
5,10-Bis(4-methylpiperazin-1-yl)-15,26-diazahexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2(7),3,5,8(13),9,11,14,16,18,20,22,24-tridecaene
CID 166626177
3,6-Bis(4-methylpiperazin-1-yl)phenanthro[9,10-b]quinoxaline
CID 166627164
5,10-Bis(4-methylpiperazin-1-yl)-15,18,22-triazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2(7),3,5,8(13),9,11,14,16(21),17,19-undecaene
CID 166629241
11,12-Dimethyl-3,6-bis(4-methylpiperazin-1-yl)phenanthro[9,10-b]quinoxaline
CID 166633996
6-Naphthalen-1-ylindolizino[3,2-c]quinoline
CID 118970822
6-Naphthalen-2-ylindolizino[3,2-c]quinoline
CID 118970846
11-Methyl-6-naphthalen-1-ylindolizino[3,2-c]quinoline
CID 126483447

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine (CID 157157488) is N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine is Cc1ccc2c(c1)c1cc(C)ccc1c1nc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cnc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2c2nc(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cnc32)cc1.c1ccc2c(N(c3ccc(-c4cnc5c6ccccc6c6ccccc6c5n4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cccc2c1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine?
The InChIKey is ALZGTMWGMGDYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N4.C50H32N4.C48H34N4/c1-4-14-39(15-5-1)42-26-34-50-52(36-42)53-37-43(40-16-6-2-7-17-40)27-35-51(53)58-57(50)59-38-54(60-58)41-24-28-45(29-25-41)61(44-18-8-3-9-19-44)46-30-32-47(33-31-46)62-55-22-12-10-20-48(55)49-21-11-13-23-56(49)62;1-2-14-38-33(12-1)13-11-23-46(38)53(36-28-30-37(31-29-36)54-47-21-9-7-17-41(47)42-18-8-10-22-48(42)54)35-26-24-34(25-27-35)45-32-51-49-43-19-5-3-15-39(43)40-16-4-6-20-44(40)50(49)52-45;1-31-16-26-40-42(28-31)43-29-32(2)17-27-41(43)48-47(40)49-30-44(50-48)33-18-20-35(21-19-33)51(34-10-4-3-5-11-34)36-22-24-37(25-23-36)52-45-14-8-6-12-38(45)39-13-7-9-15-46(39)52/h1-38H;1-32H;3-30H,1-2H3.
What are the key properties of N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine?
N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine has a molecular weight of 2146.63 g/mol, XLogP of 41.61, 17 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-4-(7,10-dimethylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(7,10-diphenylphenanthro[9,10-b]pyrazin-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-(4-phenanthro[9,10-b]pyrazin-3-ylphenyl)naphthalen-1-amine is sourced from PubChem (CID 157157488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).